3-[1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(6-methylpyridine-2-carbonyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-[(6-methyl-2-pyridinyl)-oxomethyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[1-(6-methylpyridine-2-carbonyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(6-methylpicolinoyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H31N5O2/c1-19-6-4-8-21(26-19)24(31)29-13-5-7-20(18-29)10-11-23(30)28-16-14-27(15-17-28)22-9-2-3-12-25-22/h2-4,6,8-9,12,20H,5,7,10-11,13-18H2,1H3