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(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone

(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone
Openeye Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone
CAS Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]-1-piperidinyl]methanone
IUPAC Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone
Traditional Name:(3,4-dimethoxyphenyl)-[4-[6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-pyridyl]piperidino]methanone
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H34N4O4/c1-18-5-7-21(26(32)30-15-13-28(2)14-16-30)24(27-18)19-9-11-29(12-10-19)25(31)20-6-8-22(33-3)23(17-20)34-4/h5-8,17,19H,9-16H2,1-4H3


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