4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[5-chloro-2-(1-piperidyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[5-chloro-2-(1-piperidinyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-piperidin-1-ylphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-chloro-2-piperidino-phenyl)-3,5-dimethoxy-benzamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O5/c1-29-18-10-14(11-19(30-2)21(18)31-13-20(24)27)22(28)25-16-12-15(23)6-7-17(16)26-8-4-3-5-9-26/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H2,24,27)(H,25,28)