(4S)-1-methyl-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-methyl-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-4-(1-isopentylbenzimidazol-2-yl)-1-methyl-pyrrolidin-2-one CAS Name: (4S)-1-methyl-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-methyl-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-4-(1-isoamylbenzimidazol-2-yl)-1-methyl-2-pyrrolidone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C

InChI

InChI=1S/C17H23N3O/c1-12(2)8-9-20-15-7-5-4-6-14(15)18-17(20)13-10-16(21)19(3)11-13/h4-7,12-13H,8-11H2,1-3H3/t13-/m0/s1