N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCC(CC2)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCC(CC2)C

InChI

InChI=1S/C18H26N4O4/c1-4-19-17(23)13(3)20-18(24)15-11-14(22(25)26)5-6-16(15)21-9-7-12(2)8-10-21/h5-6,11-13H,4,7-10H2,1-3H3,(H,19,23)(H,20,24)