N-cyclopropyl-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-3-nitro-4-(4-p-anisoylpiperazino)benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-31-18-7-2-15(3-8-18)22(28)25-12-10-24(11-13-25)19-9-4-16(14-20(19)26(29)30)21(27)23-17-5-6-17/h2-4,7-9,14,17H,5-6,10-13H2,1H3,(H,23,27)