4-[[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[4-[[5-(2-chlorophenyl)-2-thienyl]methyl]piperazin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[4-[[5-(2-chlorophenyl)-2-thiophenyl]methyl]-1-piperazinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[4-[[5-(2-chlorophenyl)-2-thienyl]methyl]piperazino]methyl]-3-nitro-benzamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])CC3=CC=C(S3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])CC3=CC=C(S3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O3S/c24-20-4-2-1-3-19(20)22-8-7-18(32-22)15-27-11-9-26(10-12-27)14-17-6-5-16(23(25)29)13-21(17)28(30)31/h1-8,13H,9-12,14-15H2,(H2,25,29)