2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2,4-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2,4-dimethoxy-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4/c1-33-25-13-7-11-23(17-25)20-30-16-8-12-24(30)21-31(19-22-9-5-4-6-10-22)29(32)27-15-14-26(34-2)18-28(27)35-3/h4-18H,19-21H2,1-3H3