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

Systemtic Name: 1-[4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-methoxy-ethanone Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O3/c1-18-7-8-21(23(25-18)19-9-11-27(12-10-19)22(29)17-31-2)24(30)28-15-13-26(14-16-28)20-5-3-4-6-20/h7-8,19-20H,3-6,9-17H2,1-2H3