4-(3-methylpiperidin-1-yl)-3-nitro-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)N2CCCC(C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)N2CCCC(C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O4/c1-3-8-19-17(23)11-20-18(24)14-6-7-15(16(10-14)22(25)26)21-9-4-5-13(2)12-21/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3,(H,19,23)(H,20,24)