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

Systemtic Name: 4-(4-methylphenyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Openeye Name: 8-benzyl-4-(p-tolyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one CAS Name: 4-(4-methylphenyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one IUPAC Name: 8-benzyl-4-(4-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Traditional Name: 8-benzyl-4-(p-tolyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=O)C23CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=O)C23CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-17-7-9-19(10-8-17)24-16-22-20(25)21(24)11-13-23(14-12-21)15-18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3