4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 3-nitro-4-[(4-p-anisylpiperazino)methyl]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-28-18-6-2-15(3-7-18)13-22-8-10-23(11-9-22)14-17-5-4-16(20(21)25)12-19(17)24(26)27/h2-7,12H,8-11,13-14H2,1H3,(H2,21,25)