1-[4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]propan-1-one Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H36N4O2/c1-3-22(29)27-12-10-19(11-13-27)23-21(9-8-18(2)25-23)24(30)28-16-14-26(15-17-28)20-6-4-5-7-20/h8-9,19-20H,3-7,10-17H2,1-2H3