(4R)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-[(2S)-2-methylbutyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC[C@H](C)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N3O/c1-4-16(2)14-26-21-8-6-5-7-20(21)24-23(26)18-13-22(27)25(15-18)19-11-9-17(3)10-12-19/h5-12,16,18H,4,13-15H2,1-3H3/t16-,18+/m0/s1