(4S)-1-propan-2-yl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-propan-2-yl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-isopropyl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-propan-2-yl-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-propan-2-yl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-isopropyl-4-(1-propylbenzimidazol-2-yl)-2-pyrrolidone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C(C)C

InChI

InChI=1S/C17H23N3O/c1-4-9-19-15-8-6-5-7-14(15)18-17(19)13-10-16(21)20(11-13)12(2)3/h5-8,12-13H,4,9-11H2,1-3H3/t13-/m0/s1