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

Systemtic Name: (4S)-1-(4-ethylphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(4-ethylphenyl)-4-(1-isobutylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(4-ethylphenyl)-4-[1-(2-methylpropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-ethylphenyl)-4-[1-(2-methylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-ethylphenyl)-4-(1-isobutylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(C)C

InChI

InChI=1S/C23H27N3O/c1-4-17-9-11-19(12-10-17)25-15-18(13-22(25)27)23-24-20-7-5-6-8-21(20)26(23)14-16(2)3/h5-12,16,18H,4,13-15H2,1-3H3/t18-/m0/s1