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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

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