N-(2-aminocarbonylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-carbamoylphenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-13-8-10-23(11-9-13)17-7-6-14(12-18(17)24(27)28)20(26)22-16-5-3-2-4-15(16)19(21)25/h2-7,12-13H,8-11H2,1H3,(H2,21,25)(H,22,26)