N-[1-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-nitroanilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-nitroanilino)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-nitroanilino)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(2-nitroanilino)ethyl]-4-piperidyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-19(22-17-8-4-5-9-18(17)24(27)28)14-23-12-10-16(11-13-23)21-20(26)15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,26)(H,22,25)