N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
29
H
28
N
2
O
2
InChI:
InChI=1/C29H28N2O2/c1-33-28-16-8-14-26(20-28)22-30-19-9-15-27(30)23-31(21-25-12-6-3-7-13-25)29(32)18-17-24-10-4-2-5-11-24/h2-20H,21-23H2,1H3
InChIKey:
InChIKey=WMBWHDVVSQOHSW-UHFFFAOYAX
SMILES:
COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
Names:
N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3545816
PubChem ID 4791775