[6-methyl-2-[1-(3-methyl-2-oxidanyl-butyl)piperidin-4-yl]pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-methyl-2-[1-(3-methyl-2-oxidanyl-butyl)piperidin-4-yl]pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-[1-(2-hydroxy-3-methyl-butyl)-4-piperidyl]-6-methyl-3-pyridyl]-morpholino-methanone CAS Name: [2-[1-(2-hydroxy-3-methylbutyl)-4-piperidinyl]-6-methyl-3-pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [2-[1-(2-hydroxy-3-methylbutyl)piperidin-4-yl]-6-methylpyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-[1-(2-hydroxy-3-methyl-butyl)-4-piperidyl]-6-methyl-3-pyridyl]-morpholino-methanone Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-15(2)19(25)14-23-8-6-17(7-9-23)20-18(5-4-16(3)22-20)21(26)24-10-12-27-13-11-24/h4-5,15,17,19,25H,6-14H2,1-3H3