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

Systemtic Name: 2-phenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-butanamide CAS Name: 2-phenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]butanamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenylbutanamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-butyramide Formula: C29H30N2O MolecularWeight: 422.5613

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O/c1-2-28(26-17-10-5-11-18-26)29(32)31(22-25-15-8-4-9-16-25)23-27-19-12-20-30(27)21-24-13-6-3-7-14-24/h3-20,28H,2,21-23H2,1H3