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5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-pyridin-3-ylphenyl)pentanamide

5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-pyridin-3-ylphenyl)pentanamide

Systemtic Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-pyridin-3-ylphenyl)pentanamide
Openeye Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[4-(3-pyridyl)phenyl]pentanamide
CAS Name:5-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(3-pyridinyl)phenyl]pentanamide
IUPAC Name:5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-pyridin-3-ylphenyl)pentanamide
Traditional Name:5-[4-(2-methoxyphenyl)piperazino]-N-[4-(3-pyridyl)phenyl]valeramide
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)NC3=CC=C(C=C3)C4=CN=CC=C4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)NC3=CC=C(C=C3)C4=CN=CC=C4


InChI

InChI=1S/C27H32N4O2/c1-33-26-9-3-2-8-25(26)31-19-17-30(18-20-31)16-5-4-10-27(32)29-24-13-11-22(12-14-24)23-7-6-15-28-21-23/h2-3,6-9,11-15,21H,4-5,10,16-20H2,1H3,(H,29,32)


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