1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC(CC3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC(CC3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C24H29N3O3/c1-17(24(30)27-14-6-8-18-7-2-4-10-21(18)27)26-15-12-19(13-16-26)23(29)25-20-9-3-5-11-22(20)28/h2-5,7,9-11,17,19,28H,6,8,12-16H2,1H3,(H,25,29)