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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-31-26-16-8-12-23(18-26)20-28-17-9-15-25(28)21-29(19-22-10-4-2-5-11-22)27(30)24-13-6-3-7-14-24/h2-18H,19-21H2,1H3