4-methoxy-N-[2-[4-[2-(4-nitrophenyl)ethanoyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-[2-(4-nitrophenyl)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[2-(4-nitrophenyl)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[2-(4-nitrophenyl)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(4-nitrophenyl)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[2-(4-nitrophenyl)acetyl]piperazino]ethyl]benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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