3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H32N4O4/c1-18-22(31-16-15-30-18)23(29)27-10-4-5-19(17-27)7-8-21(28)26-13-11-25(12-14-26)20-6-2-3-9-24-20/h2-3,6,9,19H,4-5,7-8,10-17H2,1H3