1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(3-nitrophenyl)ethanone

Systemtic Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(3-nitrophenyl)ethanone Openeye Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-(3-nitrophenyl)ethanone CAS Name: 1-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-(3-nitrophenyl)ethanone IUPAC Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-(3-nitrophenyl)ethanone Traditional Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-(3-nitrophenyl)ethanone Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H28N4O4/c1-18-8-9-22(25(31)28-12-3-2-4-13-28)24(26-18)20-10-14-27(15-11-20)23(30)17-19-6-5-7-21(16-19)29(32)33/h2-3,5-9,16,20H,4,10-15,17H2,1H3