2-(4-chlorophenyl)-1-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]-2-pyridin-2-yl-ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]-2-pyridin-2-yl-ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(1H-imidazol-5-ylmethyl)-1-piperidyl]-2-(2-pyridyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-(1H-imidazol-5-ylmethyl)-1-piperidinyl]-2-(2-pyridinyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]-2-pyridin-2-ylethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(1H-imidazol-5-ylmethyl)piperidino]-2-(2-pyridyl)ethanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CN=CN2)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1CC2=CN=CN2)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H23ClN4O/c23-18-6-4-17(5-7-18)21(20-3-1-2-10-25-20)22(28)27-11-8-16(9-12-27)13-19-14-24-15-26-19/h1-7,10,14-16,21H,8-9,11-13H2,(H,24,26)