[4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(6-methyl-3-piperidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [4-[6-methyl-3-[oxo(1-piperidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[6-methyl-3-(piperidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-[6-methyl-3-(piperidine-1-carbonyl)-2-pyridyl]piperidino]-(4-nitrophenyl)methanone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4/c1-17-5-10-21(24(30)26-13-3-2-4-14-26)22(25-17)18-11-15-27(16-12-18)23(29)19-6-8-20(9-7-19)28(31)32/h5-10,18H,2-4,11-16H2,1H3