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

Systemtic Name: (4S)-4-[1-(3-methylbutyl)benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-benzyl-4-(1-isoamylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-17(2)12-13-26-21-11-7-6-10-20(21)24-23(26)19-14-22(27)25(16-19)15-18-8-4-3-5-9-18/h3-11,17,19H,12-16H2,1-2H3/t19-/m0/s1