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

Systemtic Name: (2S)-N-cyclopropyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-2-phenyl-acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H25N3O/c1-22-13-5-9-17(22)18-10-6-14-23(18)19(15-7-3-2-4-8-15)20(24)21-16-11-12-16/h2-5,7-9,13,16,18-19H,6,10-12,14H2,1H3,(H,21,24)/t18-,19+/m1/s1