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

Systemtic Name: (4S)-4-(1-propan-2-ylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-isopropylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1-propan-2-yl-2-benzimidazolyl)-1-(2,4,6-trimethylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1-propan-2-ylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-isopropylbenzimidazol-2-yl)-1-mesityl-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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