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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4C

InChI

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