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

Systemtic Name: 3,5-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dimethoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-3,5-dimethoxy-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H30N2O3/c1-22-10-7-8-13-24(22)20-30-15-9-14-26(30)21-31(19-23-11-5-4-6-12-23)29(32)25-16-27(33-2)18-28(17-25)34-3/h4-18H,19-21H2,1-3H3