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2-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methyl]quinoline

2-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methyl]quinoline

Systemtic Name:2-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methyl]quinoline
Openeye Name:2-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methyl]quinoline
CAS Name:2-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]methyl]quinoline
IUPAC Name:2-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methyl]quinoline
Traditional Name:2-[[3-[4-(2-methoxyphenyl)piperazino]piperidino]methyl]quinoline
Formula: C26H32N4O
MolecularWeight: 416.55848
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=NC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H32N4O/c1-31-26-11-5-4-10-25(26)30-17-15-29(16-18-30)23-8-6-14-28(20-23)19-22-13-12-21-7-2-3-9-24(21)27-22/h2-5,7,9-13,23H,6,8,14-20H2,1H3


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