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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxybenzamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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