(4S)-1-(3-methoxyphenyl)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-methoxyphenyl)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3-methoxyphenyl)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(3-methoxyphenyl)-4-[1-[(2S)-2-methylbutyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-methoxyphenyl)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(3-methoxyphenyl)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-4-16(2)14-26-21-11-6-5-10-20(21)24-23(26)17-12-22(27)25(15-17)18-8-7-9-19(13-18)28-3/h5-11,13,16-17H,4,12,14-15H2,1-3H3/t16-,17-/m0/s1