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

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(p-tolylcarbamoyl)acetamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-(p-tolylcarbamoyl)acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c1-15-2-4-16(5-3-15)21-20(27)22-19(26)14-23-10-12-24(13-11-23)17-6-8-18(9-7-17)25(28)29/h2-9H,10-14H2,1H3,(H2,21,22,26,27)