(2,6-dimethoxypyridin-3-yl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[3-[4-(2-methoxyphenyl)piperazino]piperidino]methanone Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H32N4O4/c1-30-21-9-5-4-8-20(21)27-15-13-26(14-16-27)18-7-6-12-28(17-18)24(29)19-10-11-22(31-2)25-23(19)32-3/h4-5,8-11,18H,6-7,12-17H2,1-3H3