4-methoxy-N-[2-[4-(2-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(2-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(2-methyl-3-nitro-benzoyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[(2-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(2-methyl-3-nitrobenzoyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-(2-methyl-3-nitro-benzoyl)piperazino]ethyl]benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)OC

InChI

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