(4-chlorophenyl)-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[1-(2-pyridylmethyl)-4-piperidyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[1-(2-pyridylmethyl)-4-piperidyl]-3-piperidyl]methanone Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c24-20-8-6-18(7-9-20)23(28)19-4-3-13-27(16-19)22-10-14-26(15-11-22)17-21-5-1-2-12-25-21/h1-2,5-9,12,19,22H,3-4,10-11,13-17H2