3-methoxy-N-[1-[3-[(2-nitrophenyl)amino]propanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[3-[(2-nitrophenyl)amino]propanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-(2-nitroanilino)propanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[3-(2-nitroanilino)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-(2-nitroanilino)propanoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[3-(2-nitroanilino)propanoyl]-4-piperidyl]benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-31-18-6-4-5-16(15-18)22(28)24-17-10-13-25(14-11-17)21(27)9-12-23-19-7-2-3-8-20(19)26(29)30/h2-8,15,17,23H,9-14H2,1H3,(H,24,28)