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1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-3-yl-propan-1-one

1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name:1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-3-yl-propan-1-one
Openeye Name:1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-3-(3-pyridyl)propan-1-one
CAS Name:1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-3-(3-pyridinyl)-1-propanone
IUPAC Name:1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-3-ylpropan-1-one
Traditional Name:1-[3-[4-(2-methoxyphenyl)piperazino]piperidino]-3-(3-pyridyl)propan-1-one
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CCC4=CN=CC=C4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CCC4=CN=CC=C4


InChI

InChI=1S/C24H32N4O2/c1-30-23-9-3-2-8-22(23)27-16-14-26(15-17-27)21-7-5-13-28(19-21)24(29)11-10-20-6-4-12-25-18-20/h2-4,6,8-9,12,18,21H,5,7,10-11,13-17,19H2,1H3


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