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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)[N+](=O)[O-]

InChI

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