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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5/c1-16-5-4-12-26(14-16)20-11-6-17(13-21(20)27(30)31)23(29)25(2)15-22(28)24-18-7-9-19(32-3)10-8-18/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,24,28)