2-[[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]amino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]amino]-5-piperidino-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

InChI

InChI=1S/C22H28N4O4/c1-29-16-7-9-20(30-2)19(13-16)25-21(27)14-24-18-8-6-15(12-17(18)22(23)28)26-10-4-3-5-11-26/h6-9,12-13,24H,3-5,10-11,14H2,1-2H3,(H2,23,28)(H,25,27)