8-[1-(4-methylphenyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[1-(4-methylphenyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-[1-(p-tolyl)ethyl]-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-(4-methylphenyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(4-methylphenyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-[1-(p-tolyl)ethyl]-2,4,8-triazaspiro[4.5]decan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-17-8-10-19(11-9-17)18(2)24-14-12-22(13-15-24)21(26)23-16-25(22)20-6-4-3-5-7-20/h3-11,18H,12-16H2,1-2H3,(H,23,26)