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

Systemtic Name: cyclopentyl-[4-[3-(2,6-dimethylmorpholin-4-yl)carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[3-(2,6-dimethylmorpholine-4-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[3-(2,6-dimethylmorpholine-4-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[3-(2,6-dimethylmorpholine-4-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H35N3O3/c1-16-8-9-21(24(29)27-14-17(2)30-18(3)15-27)22(25-16)19-10-12-26(13-11-19)23(28)20-6-4-5-7-20/h8-9,17-20H,4-7,10-15H2,1-3H3