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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O4/c1-13-6-5-9-22(12-13)15-8-7-14(10-16(15)23(26)27)18(25)20-11-17(24)21-19(2,3)4/h7-8,10,13H,5-6,9,11-12H2,1-4H3,(H,20,25)(H,21,24)