(4S)-4-[1-(cyclohexylmethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(cyclohexylmethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-(cyclohexylmethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-(cyclohexylmethyl)-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(cyclohexylmethyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: (4S)-4-[1-(cyclohexylmethyl)benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H31N3O/c30-25-17-22(19-28(25)16-15-20-9-3-1-4-10-20)26-27-23-13-7-8-14-24(23)29(26)18-21-11-5-2-6-12-21/h1,3-4,7-10,13-14,21-22H,2,5-6,11-12,15-19H2/t22-/m0/s1