(4-ethoxyphenyl)-[4-[(3-nitropyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-[(3-nitropyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-[(3-nitro-2-pyridyl)amino]-1-piperidyl]methanone CAS Name: (4-ethoxyphenyl)-[4-[(3-nitro-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-[(3-nitropyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: [4-[(3-nitro-2-pyridyl)amino]piperidino]-p-phenetyl-methanone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-2-27-16-7-5-14(6-8-16)19(24)22-12-9-15(10-13-22)21-18-17(23(25)26)4-3-11-20-18/h3-8,11,15H,2,9-10,12-13H2,1H3,(H,20,21)