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

Systemtic Name: N-cyclopropyl-4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-3-nitro-4-(4-veratroylpiperazino)benzamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O6/c1-32-20-8-4-16(14-21(20)33-2)23(29)26-11-9-25(10-12-26)18-7-3-15(13-19(18)27(30)31)22(28)24-17-5-6-17/h3-4,7-8,13-14,17H,5-6,9-12H2,1-2H3,(H,24,28)