(4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4-dimethylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1-butyl-2-benzimidazolyl)-1-(2,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4-dimethylphenyl)-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C23H27N3O/c1-4-5-12-25-21-9-7-6-8-19(21)24-23(25)18-14-22(27)26(15-18)20-11-10-16(2)13-17(20)3/h6-11,13,18H,4-5,12,14-15H2,1-3H3/t18-/m0/s1