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

Systemtic Name: 8-(3-methoxyphenyl)carbonyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(3-methoxybenzoyl)-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[(3-methoxyphenyl)-oxomethyl]-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(3-methoxybenzoyl)-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-m-anisoyl-3-(p-tolyl)-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=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4=CC(=CC=C4)OC)NC2=O

Isomeric SMILES

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

InChI

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