2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)-5-nitro-benzamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-ethoxyphenyl)-5-nitro-benzamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(2-ethoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-ethoxyphenyl)-5-nitrobenzamide Traditional Name: 2-(4-benzhydrylpiperazino)-5-nitro-N-o-phenetyl-benzamide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O4/c1-2-40-30-16-10-9-15-28(30)33-32(37)27-23-26(36(38)39)17-18-29(27)34-19-21-35(22-20-34)31(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-18,23,31H,2,19-22H2,1H3,(H,33,37)