4-ethoxy-N-[1-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-ethoxy-N-[1-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: 4-ethoxy-N-[1-[2-(3-nitroanilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: 4-ethoxy-N-[1-[2-(3-nitroanilino)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 4-ethoxy-N-[1-[2-(3-nitroanilino)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: 4-ethoxy-N-[1-[2-keto-2-(3-nitroanilino)ethyl]-4-piperidyl]benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-2-31-20-8-6-16(7-9-20)22(28)24-17-10-12-25(13-11-17)15-21(27)23-18-4-3-5-19(14-18)26(29)30/h3-9,14,17H,2,10-13,15H2,1H3,(H,23,27)(H,24,28)