N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3CCCC(C3)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3CCCC(C3)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C26H34N4O6/c1-5-35-23-12-10-20(15-24(23)36-6-2)27-25(31)17-28(4)26(32)19-9-11-21(22(14-19)30(33)34)29-13-7-8-18(3)16-29/h9-12,14-15,18H,5-8,13,16-17H2,1-4H3,(H,27,31)