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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C18H26N4O4/c1-12(2)20-17(23)11-19-18(24)15-10-14(22(25)26)4-5-16(15)21-8-6-13(3)7-9-21/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,19,24)(H,20,23)