N-(2-methoxyphenyl)-3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: 3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-methoxyphenyl)azetidine-1-carboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C24H29N5O3/c1-32-21-10-6-5-9-20(21)26-23(31)28-15-19(16-28)27-13-11-24(12-14-27)22(30)25-17-29(24)18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3,(H,25,30)(H,26,31)