1-[(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(1S)-2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(2S)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(1S)-2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H26ClN3O3/c1-14-7-8-17(23)13-19(14)25-21(28)15(2)26-11-9-16(10-12-26)22(29)24-18-5-3-4-6-20(18)27/h3-8,13,15-16,27H,9-12H2,1-2H3,(H,24,29)(H,25,28)/t15-/m0/s1