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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

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