N-(4-acetamidophenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-acetamidophenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-14-9-11-24(12-10-14)19-8-3-16(13-20(19)25(28)29)21(27)23-18-6-4-17(5-7-18)22-15(2)26/h3-8,13-14H,9-12H2,1-2H3,(H,22,26)(H,23,27)