1-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-pyrazin-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-pyrazin-2-yl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]-N-pyrazin-2-yl-piperidine-4-carboxamide CAS Name: 1-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-N-(2-pyrazinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-N-pyrazin-2-ylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]-N-pyrazin-2-yl-isonipecotamide Formula: C19H22N6O5 MolecularWeight: 414.41518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O5/c1-30-14-2-3-15(16(10-14)25(28)29)22-18(26)12-24-8-4-13(5-9-24)19(27)23-17-11-20-6-7-21-17/h2-3,6-7,10-11,13H,4-5,8-9,12H2,1H3,(H,22,26)(H,21,23,27)