1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H26ClN3O4/c1-14-11-18(20(30-2)12-16(14)23)24-21(28)13-26-9-7-15(8-10-26)22(29)25-17-5-3-4-6-19(17)27/h3-6,11-12,15,27H,7-10,13H2,1-2H3,(H,24,28)(H,25,29)