2-(1'-ethanoyl-3-oxidanylidene-spiro[1,5-dihydro-2-benzazepine-4,2'-pyrrolidine]-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(1'-ethanoyl-3-oxidanylidene-spiro[1,5-dihydro-2-benzazepine-4,2'-pyrrolidine]-2-yl)-N-methyl-ethanamide Openeye Name: 2-(1'-acetyl-3-oxo-spiro[1,5-dihydro-2-benzazepine-4,2'-pyrrolidine]-2-yl)-N-methyl-acetamide CAS Name: 2-(1'-acetyl-3-oxo-2-spiro[1,5-dihydro-2-benzazepine-4,2'-pyrrolidine]yl)-N-methylacetamide IUPAC Name: 2-(1'-acetyl-3-oxospiro[1,5-dihydro-2-benzazepine-4,2'-pyrrolidine]-2-yl)-N-methylacetamide Traditional Name: 2-(1'-acetyl-3-keto-spiro[1,5-dihydro-2-benzazepine-4,2'-pyrrolidine]-2-yl)-N-methyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC12CC3=CC=CC=C3CN(C2=O)CC(=O)NC

Isomeric SMILES

CC(=O)N1CCCC12CC3=CC=CC=C3CN(C2=O)CC(=O)NC

InChI

InChI=1S/C18H23N3O3/c1-13(22)21-9-5-8-18(21)10-14-6-3-4-7-15(14)11-20(17(18)24)12-16(23)19-2/h3-4,6-7H,5,8-12H2,1-2H3,(H,19,23)