[4-[(2-methoxy-4-nitro-phenyl)amino]piperidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[(2-methoxy-4-nitro-phenyl)amino]piperidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(2-methoxy-4-nitro-anilino)-1-piperidyl]-(4-pyridyl)methanone CAS Name: [4-(2-methoxy-4-nitroanilino)-1-piperidinyl]-pyridin-4-ylmethanone IUPAC Name: [4-(2-methoxy-4-nitroanilino)piperidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(2-methoxy-4-nitro-anilino)piperidino]-(4-pyridyl)methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H20N4O4/c1-26-17-12-15(22(24)25)2-3-16(17)20-14-6-10-21(11-7-14)18(23)13-4-8-19-9-5-13/h2-5,8-9,12,14,20H,6-7,10-11H2,1H3