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

Systemtic Name: (4S)-1-(2-ethylphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethylphenyl)-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-ethylphenyl)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethylphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-ethylphenyl)-4-(1-isoamylbenzimidazol-2-yl)-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C

InChI

InChI=1S/C24H29N3O/c1-4-18-9-5-7-11-21(18)27-16-19(15-23(27)28)24-25-20-10-6-8-12-22(20)26(24)14-13-17(2)3/h5-12,17,19H,4,13-16H2,1-3H3/t19-/m0/s1