1-[4-[(4-chlorophenyl)-pyridin-2-yl-methyl]-2-(2-methoxyethyl)piperazin-1-yl]-2-piperidin-4-yl-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)-pyridin-2-yl-methyl]-2-(2-methoxyethyl)piperazin-1-yl]-2-piperidin-4-yl-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)-(2-pyridyl)methyl]-2-(2-methoxyethyl)piperazin-1-yl]-2-(4-piperidyl)ethanone CAS Name: 1-[4-[(4-chlorophenyl)-(2-pyridinyl)methyl]-2-(2-methoxyethyl)-1-piperazinyl]-2-(4-piperidinyl)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)-pyridin-2-ylmethyl]-2-(2-methoxyethyl)piperazin-1-yl]-2-piperidin-4-ylethanone Traditional Name: 1-[4-[(4-chlorophenyl)-(2-pyridyl)methyl]-2-(2-methoxyethyl)piperazino]-2-(4-piperidyl)ethanone Formula: C26H35ClN4O2 MolecularWeight: 471.0347

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CN(CCN1C(=O)CC2CCNCC2)C(C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

COCCC1CN(CCN1C(=O)CC2CCNCC2)C(C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C26H35ClN4O2/c1-33-17-11-23-19-30(15-16-31(23)25(32)18-20-9-13-28-14-10-20)26(24-4-2-3-12-29-24)21-5-7-22(27)8-6-21/h2-8,12,20,23,26,28H,9-11,13-19H2,1H3