(4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1-butyl-2-benzimidazolyl)-1-(2,4,6-trimethylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-mesityl-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C24H29N3O/c1-5-6-11-26-21-10-8-7-9-20(21)25-24(26)19-14-22(28)27(15-19)23-17(3)12-16(2)13-18(23)4/h7-10,12-13,19H,5-6,11,14-15H2,1-4H3/t19-/m0/s1