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

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

Isomeric SMILES

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

InChI

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