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

Systemtic Name: 1-[4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-methyl-propan-1-one Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C(C)C

InChI

InChI=1S/C25H38N4O2/c1-18(2)24(30)28-12-10-20(11-13-28)23-22(9-8-19(3)26-23)25(31)29-16-14-27(15-17-29)21-6-4-5-7-21/h8-9,18,20-21H,4-7,10-17H2,1-3H3