N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-nitrophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]-2-(2-nitrophenyl)ethyl]thiophene-2-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3=CC=CS3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3=CC=CS3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O4S/c1-32-22-10-5-4-9-20(22)26-12-14-27(15-13-26)21(17-25-24(29)23-11-6-16-33-23)18-7-2-3-8-19(18)28(30)31/h2-11,16,21H,12-15,17H2,1H3,(H,25,29)