(2S)-N-(methylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-2-phenyl-acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCC2C3=CC=CN3C

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C19H24N4O2/c1-20-19(25)21-18(24)17(14-8-4-3-5-9-14)23-13-7-11-16(23)15-10-6-12-22(15)2/h3-6,8-10,12,16-17H,7,11,13H2,1-2H3,(H2,20,21,24,25)/t16-,17+/m1/s1