3-methyl-1-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[4-[6-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[6-methyl-3-(piperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]piperidino]butan-1-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-16(2)15-20(26)24-13-9-18(10-14-24)21-19(8-7-17(3)23-21)22(27)25-11-5-4-6-12-25/h7-8,16,18H,4-6,9-15H2,1-3H3