N-[2-(butan-2-ylcarbamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-4-piperidino-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-3-16(2)24-23(29)18-9-5-6-10-19(18)25-22(28)17-11-12-20(21(15-17)27(30)31)26-13-7-4-8-14-26/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3,(H,24,29)(H,25,28)