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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCCC(C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCCC(C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O5/c1-4-26(16-23(29)25-19-8-5-9-20(14-19)33-3)24(30)18-10-11-21(22(13-18)28(31)32)27-12-6-7-17(2)15-27/h5,8-11,13-14,17H,4,6-7,12,15-16H2,1-3H3,(H,25,29)