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

Systemtic Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

InChI

InChI=1S/C26H31N3O2/c1-31-22-11-7-10-21(17-22)29-18-20(16-25(29)30)26-27-23-12-5-6-13-24(23)28(26)15-14-19-8-3-2-4-9-19/h5-7,10-13,17,19-20H,2-4,8-9,14-16,18H2,1H3/t20-/m0/s1