4-(3-chlorophenyl)carbonyl-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one

Systemtic Name: 4-(3-chlorophenyl)carbonyl-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Openeye Name: 4-(3-chlorobenzoyl)-2-(p-tolyl)-1,4-diazaspiro[4.5]dec-1-en-3-one CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one IUPAC Name: 4-(3-chlorobenzoyl)-2-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Traditional Name: 4-(3-chlorobenzoyl)-2-(p-tolyl)-1,4-diazaspiro[4.5]dec-1-en-3-one Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-15-8-10-16(11-9-15)19-21(27)25(22(24-19)12-3-2-4-13-22)20(26)17-6-5-7-18(23)14-17/h5-11,14H,2-4,12-13H2,1H3