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

Systemtic Name: 3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[(3R)-1-(6-methylpyridine-3-carbonyl)-3-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(3R)-1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[(3R)-1-(6-methylnicotinoyl)-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=NC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H31N5O2/c1-19-7-9-21(17-26-19)24(31)29-12-4-5-20(18-29)8-10-23(30)28-15-13-27(14-16-28)22-6-2-3-11-25-22/h2-3,6-7,9,11,17,20H,4-5,8,10,12-16,18H2,1H3/t20-/m1/s1