3,5-dimethoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-4-12-26(24(27)20-14-22(28-2)16-23(15-20)29-3)18-21-11-8-13-25(21)17-19-9-6-5-7-10-19/h4-11,13-16H,1,12,17-18H2,2-3H3