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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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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)NC3CC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H24N4O4/c1-12-6-8-21(9-7-12)16-5-4-14(22(25)26)10-15(16)18(24)19-11-17(23)20-13-2-3-13/h4-5,10,12-13H,2-3,6-9,11H2,1H3,(H,19,24)(H,20,23)