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

Systemtic Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H30N2O4/c1-33-26-13-7-11-23(15-26)20-30-14-8-12-25(30)21-31(19-22-9-5-4-6-10-22)29(32)24-16-27(34-2)18-28(17-24)35-3/h4-18H,19-21H2,1-3H3