N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-phenyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]butanamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylbutanamide Traditional Name: N-benzyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C30H32N2O MolecularWeight: 436.58788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O/c1-3-29(27-13-8-5-9-14-27)30(33)32(22-25-11-6-4-7-12-25)23-28-15-10-20-31(28)21-26-18-16-24(2)17-19-26/h4-20,29H,3,21-23H2,1-2H3