(4-chlorophenyl)-[1-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[1-[1-(4-pyridyl)ethyl]piperidine-4-carbonyl]-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[oxo-[1-(1-pyridin-4-ylethyl)-4-piperidinyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[1-(1-pyridin-4-ylethyl)piperidine-4-carbonyl]piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[1-[1-(4-pyridyl)ethyl]isonipecotoyl]-4-piperidyl]methanone Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-18(19-6-12-27-13-7-19)28-14-10-22(11-15-28)25(31)29-16-8-21(9-17-29)24(30)20-2-4-23(26)5-3-20/h2-7,12-13,18,21-22H,8-11,14-17H2,1H3