[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-(2-methyl-3-oxidanyl-phenyl)methanone

Systemtic Name: [4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-(2-methyl-3-oxidanyl-phenyl)methanone Openeye Name: [4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-(3-hydroxy-2-methyl-phenyl)methanone CAS Name: [4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-(3-hydroxy-2-methylphenyl)methanone IUPAC Name: [4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-(3-hydroxy-2-methylphenyl)methanone Traditional Name: [4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-(3-hydroxy-2-methyl-phenyl)methanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=C(C(=CC=C4)O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=C(C(=CC=C4)O)C

InChI

InChI=1S/C25H29N3O3/c1-17-9-10-21(25(31)27-13-4-3-5-14-27)23(26-17)19-11-15-28(16-12-19)24(30)20-7-6-8-22(29)18(20)2/h3-4,6-10,19,29H,5,11-16H2,1-2H3