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

Systemtic Name: [4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-cyclopropyl-methanone Openeye Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-cyclopropyl-methanone CAS Name: [4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-cyclopropylmethanone IUPAC Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-cyclopropylmethanone Traditional Name: [4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-cyclopropyl-methanone Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C25H36N4O2/c1-18-6-9-22(25(31)29-16-14-27(15-17-29)21-4-2-3-5-21)23(26-18)19-10-12-28(13-11-19)24(30)20-7-8-20/h6,9,19-21H,2-5,7-8,10-17H2,1H3