N-(3-aminocarbonylphenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(3-carbamoylphenyl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(3-carbamoylphenyl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(3-carbamoylphenyl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(3-carbamoylphenyl)-2-(4-methylpiperidino)-5-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)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

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

InChI

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