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

Systemtic Name: 2-methyl-1-[4-(6-methyl-3-morpholin-4-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[6-methyl-3-(morpholine-4-carbonyl)-2-pyridyl]-1-piperidyl]propan-1-one CAS Name: 2-methyl-1-[4-[6-methyl-3-[4-morpholinyl(oxo)methyl]-2-pyridinyl]-1-piperidinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[6-methyl-3-(morpholine-4-carbonyl)pyridin-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[6-methyl-3-(morpholine-4-carbonyl)-2-pyridyl]piperidino]propan-1-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C20H29N3O3/c1-14(2)19(24)22-8-6-16(7-9-22)18-17(5-4-15(3)21-18)20(25)23-10-12-26-13-11-23/h4-5,14,16H,6-13H2,1-3H3