[3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone

Systemtic Name: [3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Openeye Name: [3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-(2-methoxy-3-pyridyl)methanone CAS Name: [3-[4-(3-chlorophenyl)-1-piperazinyl]-1-piperidinyl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [3-[4-(3-chlorophenyl)piperazin-1-yl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: [3-[4-(3-chlorophenyl)piperazino]piperidino]-(2-methoxy-3-pyridyl)methanone Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN4O2/c1-29-21-20(8-3-9-24-21)22(28)27-10-4-7-19(16-27)26-13-11-25(12-14-26)18-6-2-5-17(23)15-18/h2-3,5-6,8-9,15,19H,4,7,10-14,16H2,1H3