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

Systemtic Name: (2R)-N-(2-methylpropyl)-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide Openeye Name: (2R)-N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-2-phenyl-butanamide CAS Name: (2R)-N-(2-methylpropyl)-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]butanamide IUPAC Name: (2R)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)-2-phenylbutanamide Traditional Name: (2R)-N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-2-phenyl-butyramide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C26H32N2O/c1-4-25(23-14-9-6-10-15-23)26(29)28(18-21(2)3)20-24-16-11-17-27(24)19-22-12-7-5-8-13-22/h5-17,21,25H,4,18-20H2,1-3H3/t25-/m1/s1