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

Systemtic Name: 8-[1-(1-methylpyrrol-2-yl)carbonylazetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[1-(1-methylpyrrole-2-carbonyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-[(1-methyl-2-pyrrolyl)-oxomethyl]-3-azetidinyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(1-methylpyrrole-2-carbonyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[1-(1-methylpyrrole-2-carbonyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C22H27N5O2/c1-24-11-5-8-19(24)20(28)26-14-18(15-26)25-12-9-22(10-13-25)21(29)23-16-27(22)17-6-3-2-4-7-17/h2-8,11,18H,9-10,12-16H2,1H3,(H,23,29)