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

Systemtic Name: N-(3-acetamidophenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(3-acetamidophenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(3-acetamidophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(3-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(=CC=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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