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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

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