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

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

Systemtic Name:1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]propan-1-one
Openeye Name:1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]-1-piperidyl]propan-1-one
CAS Name:1-[4-[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-1-propanone
IUPAC Name:1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]piperidin-1-yl]propan-1-one
Traditional Name:1-[4-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidino]propan-1-one
Formula: C26H34N4O3
MolecularWeight: 450.57316
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC


Isomeric SMILES

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C26H34N4O3/c1-4-24(31)29-12-10-20(11-13-29)25-23(9-8-19(2)27-25)26(32)30-16-14-28(15-17-30)21-6-5-7-22(18-21)33-3/h5-9,18,20H,4,10-17H2,1-3H3


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