(2R)-N-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-butyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-butyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-butyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylbutanamide Traditional Name: (2R)-N-butyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O/c1-4-6-17-29(27(30)26(5-2)24-14-8-7-9-15-24)21-25-16-11-18-28(25)20-23-13-10-12-22(3)19-23/h7-16,18-19,26H,4-6,17,20-21H2,1-3H3/t26-/m1/s1