4-azanyl-5-nitro-2-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-nitro-2-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-N-(1-benzyl-4-piperidyl)-2-hydroxy-5-nitro-benzamide CAS Name: 4-amino-2-hydroxy-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-2-hydroxy-5-nitrobenzamide Traditional Name: 4-amino-N-(1-benzyl-4-piperidyl)-2-hydroxy-5-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=C(C=C2O)N)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=C(C=C2O)N)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4/c20-16-11-18(24)15(10-17(16)23(26)27)19(25)21-14-6-8-22(9-7-14)12-13-4-2-1-3-5-13/h1-5,10-11,14,24H,6-9,12,20H2,(H,21,25)