N-(3-chlorophenyl)-2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(8-methyl-3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(8-methyl-3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3-keto-8-methyl-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c1-16-10-12-23(13-11-16)26-21(17-6-3-2-4-7-17)22(29)27(23)15-20(28)25-19-9-5-8-18(24)14-19/h2-9,14,16H,10-13,15H2,1H3,(H,25,28)