3-(4-chlorophenyl)-1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-[2-(2-methylimidazol-1-yl)ethyl]-1-piperidyl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-[2-(2-methyl-1-imidazolyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidino]propan-1-one Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1CCC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O/c1-16-22-11-15-23(16)12-8-18-9-13-24(14-10-18)20(25)7-4-17-2-5-19(21)6-3-17/h2-3,5-6,11,15,18H,4,7-10,12-14H2,1H3