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

Systemtic Name: 8-(1-cyclopropylcarbonylazetidin-3-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-[cyclopropyl(oxo)methyl]-3-azetidinyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C20H26N4O2/c25-18(15-6-7-15)23-12-17(13-23)22-10-8-20(9-11-22)19(26)21-14-24(20)16-4-2-1-3-5-16/h1-5,15,17H,6-14H2,(H,21,26)