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

Systemtic Name: cyclopentyl-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[6-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[6-methyl-3-(piperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H33N3O2/c1-17-9-10-20(23(28)25-13-5-2-6-14-25)21(24-17)18-11-15-26(16-12-18)22(27)19-7-3-4-8-19/h9-10,18-19H,2-8,11-16H2,1H3