3,5-dimethoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-32-26-16-24(17-27(18-26)33-2)28(31)30(20-23-12-7-4-8-13-23)21-25-14-9-15-29(25)19-22-10-5-3-6-11-22/h3-18H,19-21H2,1-2H3