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

Systemtic Name: 3-(4-methylphenyl)-8-(phenylmethyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-benzyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 3-(4-methylphenyl)-8-(phenylmethyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-benzyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-benzyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCN(CC3)CC4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCN(CC3)CC4=CC=CC=C4)NC2=O

InChI

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