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

Systemtic Name: cyclopentyl-[4-[6-methyl-3-(4-methylpiperidin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-methyl-3-(4-methylpiperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[6-methyl-3-[(4-methyl-1-piperidinyl)-oxomethyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[6-methyl-3-(4-methylpiperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-methyl-3-(4-methylpiperidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H35N3O2/c1-17-9-13-27(14-10-17)24(29)21-8-7-18(2)25-22(21)19-11-15-26(16-12-19)23(28)20-5-3-4-6-20/h7-8,17,19-20H,3-6,9-16H2,1-2H3