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

Systemtic Name: 4-(3-methylphenyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Openeye Name: 8-benzyl-4-(m-tolyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one CAS Name: 4-(3-methylphenyl)-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one IUPAC Name: 8-benzyl-4-(3-methylphenyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Traditional Name: 8-benzyl-4-(m-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(=CC=C1)N2C=NC(=O)C23CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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