N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O5/c1-30-18-8-2-15(3-9-18)21-20(27)22-19(26)14-23-10-12-24(13-11-23)16-4-6-17(7-5-16)25(28)29/h2-9H,10-14H2,1H3,(H2,21,22,26,27)