2-[2-(4-methoxyphenyl)-3-oxidanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-oxidanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.6]undec-1-en-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.6]undec-1-en-4-yl]-N-phenylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.6]undec-1-en-4-yl]-N-phenylacetamide Traditional Name: 2-[3-keto-2-(4-methoxyphenyl)-1,4-diazaspiro[4.6]undec-1-en-4-yl]-N-phenyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3(CCCCCC3)N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3(CCCCCC3)N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-30-20-13-11-18(12-14-20)22-23(29)27(24(26-22)15-7-2-3-8-16-24)17-21(28)25-19-9-5-4-6-10-19/h4-6,9-14H,2-3,7-8,15-17H2,1H3,(H,25,28)