8-(4-methoxyphenyl)carbonyl-3-(3-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-3-(3-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(4-methoxybenzoyl)-3-(m-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-3-(3-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(4-methoxybenzoyl)-3-(3-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 3-(m-tolyl)-8-p-anisoyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3(CCN(CC3)C(=O)C4=CC=C(C=C4)OC)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3(CCN(CC3)C(=O)C4=CC=C(C=C4)OC)NC2=O

InChI

InChI=1S/C22H23N3O3/c1-15-4-3-5-17(14-15)19-20(26)24-22(23-19)10-12-25(13-11-22)21(27)16-6-8-18(28-2)9-7-16/h3-9,14H,10-13H2,1-2H3,(H,24,26)