(2S)-2-cyclopentyl-N-(5-methyl-2-pyrrol-1-yl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclopentyl-N-(5-methyl-2-pyrrol-1-yl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentyl-N-(5-methyl-2-pyrrol-1-yl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-cyclopentyl-N-[5-methyl-2-(1-pyrrolyl)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentyl-N-(5-methyl-2-pyrrol-1-ylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-cyclopentyl-N-(5-methyl-2-pyrrol-1-yl-phenyl)-2-phenyl-acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC=C2)NC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC=C2)NC(=O)[C@@H](C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-18-13-14-22(26-15-7-8-16-26)21(17-18)25-24(27)23(20-11-5-6-12-20)19-9-3-2-4-10-19/h2-4,7-10,13-17,20,23H,5-6,11-12H2,1H3,(H,25,27)/t23-/m1/s1