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

Systemtic Name: N-(2-aminocarbonylphenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-carbamoylphenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-carbamoylphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-carbamoylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-carbamoylphenyl)-3-nitro-4-piperidino-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c20-18(24)14-6-2-3-7-15(14)21-19(25)13-8-9-16(17(12-13)23(26)27)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2,(H2,20,24)(H,21,25)