N-(4-ethanoylphenyl)-3-oxidanylidene-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-oxidanylidene-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Openeye Name: N-(4-acetylphenyl)-3-oxo-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide CAS Name: N-(4-acetylphenyl)-3-oxo-1'-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]carboxamide IUPAC Name: N-(4-acetylphenyl)-3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Traditional Name: N-(4-acetylphenyl)-3-keto-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C4=CC=CC=C4CC(=O)N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C4=CC=CC=C4CC(=O)N3

InChI

InChI=1S/C22H23N3O3/c1-15(26)16-6-8-18(9-7-16)23-21(28)25-12-10-22(11-13-25)19-5-3-2-4-17(19)14-20(27)24-22/h2-9H,10-14H2,1H3,(H,23,28)(H,24,27)