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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

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