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1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-phenyl-ethanone

1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name:1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-phenyl-ethanone
Openeye Name:1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]-1-piperidyl]-2-phenyl-ethanone
CAS Name:1-[4-[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-phenylethanone
IUPAC Name:1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]piperidin-1-yl]-2-phenylethanone
Traditional Name:1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidino]-2-phenyl-ethanone
Formula: C31H36N4O3
MolecularWeight: 512.64254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4CCN(CC4)C(=O)CC5=CC=CC=C5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C4CCN(CC4)C(=O)CC5=CC=CC=C5


InChI

InChI=1S/C31H36N4O3/c1-23-11-12-28(31(37)35-19-17-33(18-20-35)26-9-6-10-27(22-26)38-2)30(32-23)25-13-15-34(16-14-25)29(36)21-24-7-4-3-5-8-24/h3-12,22,25H,13-21H2,1-2H3


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