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

Systemtic Name: cyclopentyl-[4-[3-(4-cyclopentylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[3-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[3-(4-cyclopentylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C27H40N4O2/c1-20-10-11-24(27(33)31-18-16-29(17-19-31)23-8-4-5-9-23)25(28-20)21-12-14-30(15-13-21)26(32)22-6-2-3-7-22/h10-11,21-23H,2-9,12-19H2,1H3