N-(3-aminocarbonylphenyl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(3-carbamoylphenyl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(3-carbamoylphenyl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-carbamoylphenyl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(3-carbamoylphenyl)-5-nitro-2-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)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H20N4O4/c20-18(24)13-5-4-6-14(11-13)21-19(25)16-12-15(23(26)27)7-8-17(16)22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10H2,(H2,20,24)(H,21,25)