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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-nitro-4-piperidino-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-24(15-21(27)23-17-7-6-8-18(14-17)31-2)22(28)16-9-10-19(20(13-16)26(29)30)25-11-4-3-5-12-25/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,23,27)