N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C32H42N4O4S
InChI: InChI=1/C32H42N4O4S/c1-24-7-10-27(11-8-24)33-32(38)36(19-18-34-15-5-6-16-34)23-31(37)35(22-30-25(2)14-20-41-30)17-13-26-9-12-28(39-3)29(21-26)40-4/h7-12,14,20-21H,5-6,13,15-19,22-23H2,1-4H3,(H,33,38)/f/h33H
InChIKey: InChIKey=GSVHZQWNVQVHCF-NSJMMFDCCX
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=C(C=CS4)C
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 4107037
PubChem ID 6031443
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