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

Systemtic Name: cyclopentyl-[4-[6-methyl-3-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-methyl-3-[4-(1-piperidyl)piperidine-1-carbonyl]-2-pyridyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[6-methyl-3-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[6-methyl-3-(4-piperidin-1-ylpiperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-methyl-3-(4-piperidinopiperidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)C4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C28H42N4O2/c1-21-9-10-25(28(34)32-19-13-24(14-20-32)30-15-5-2-6-16-30)26(29-21)22-11-17-31(18-12-22)27(33)23-7-3-4-8-23/h9-10,22-24H,2-8,11-20H2,1H3