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

Systemtic Name: 8-(3-methylphenyl)carbonyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(3-methylbenzoyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[(3-methylphenyl)-oxomethyl]-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(3-methylbenzoyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-m-toluoyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-6-5-9-17(14-15)20(26)24-12-10-21(11-13-24)22-18(19(25)23-21)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,23,25)