(4S)-1-(4-methylphenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-methylphenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-isopropylbenzimidazol-2-yl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-1-(4-methylphenyl)-4-(1-propan-2-yl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methylphenyl)-4-(1-propan-2-ylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-isopropylbenzimidazol-2-yl)-1-(p-tolyl)-2-pyrrolidone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3C(C)C

InChI

InChI=1S/C21H23N3O/c1-14(2)24-19-7-5-4-6-18(19)22-21(24)16-12-20(25)23(13-16)17-10-8-15(3)9-11-17/h4-11,14,16H,12-13H2,1-3H3/t16-/m0/s1