2-(acetyl-(3-methoxypropyl)amino)-N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide
Molecular Formula:
C
28
H
35
N
3
O
4
InChI:
InChI=1/C28H35N3O4/c1-23(32)29(16-9-17-34-2)22-28(33)31(19-24-10-5-4-6-11-24)21-26-13-8-15-30(26)20-25-12-7-14-27(18-25)35-3/h4-8,10-15,18H,9,16-17,19-22H2,1-3H3
InChIKey:
InChIKey=UDZQVTXQNRMILY-UHFFFAOYAP
SMILES:
CC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC
Names:
2-(acetyl-(3-methoxypropyl)amino)-N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide
Registries:
PubChem CID 3548558
PubChem ID 4796699