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

Systemtic Name: (4-chlorophenyl)-[1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[1-(4-pyridylmethyl)piperidine-4-carbonyl]-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[oxo-[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[1-(pyridin-4-ylmethyl)piperidine-4-carbonyl]piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[1-(4-pyridylmethyl)isonipecotoyl]-4-piperidyl]methanone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl)CC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl)CC4=CC=NC=C4

InChI

InChI=1S/C24H28ClN3O2/c25-22-3-1-19(2-4-22)23(29)20-9-15-28(16-10-20)24(30)21-7-13-27(14-8-21)17-18-5-11-26-12-6-18/h1-6,11-12,20-21H,7-10,13-17H2