8-[1-(2-methylphenyl)carbonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[1-(2-methylphenyl)carbonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[1-(2-methylbenzoyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-[(2-methylphenyl)-oxomethyl]-3-azetidinyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(2-methylbenzoyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(1-o-toluoylazetidin-3-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O2/c1-18-7-5-6-10-21(18)22(29)27-15-20(16-27)26-13-11-24(12-14-26)23(30)25-17-28(24)19-8-3-2-4-9-19/h2-10,20H,11-17H2,1H3,(H,25,30)