3-(benzimidazol-1-yl)-1-[(3R)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-[(3R)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[(3R)-3-(4-chlorobenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[(3R)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[(3R)-3-(4-chlorobenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[(3R)-3-(4-chlorobenzoyl)piperidino]propan-1-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCN2C=NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-18-9-7-16(8-10-18)22(28)17-4-3-12-25(14-17)21(27)11-13-26-15-24-19-5-1-2-6-20(19)26/h1-2,5-10,15,17H,3-4,11-14H2/t17-/m1/s1