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

Systemtic Name: N-(4-ethanoylphenyl)-3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(4-acetylphenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C25H29N5O3/c1-18(31)19-7-9-20(10-8-19)27-24(33)29-15-22(16-29)28-13-11-25(12-14-28)23(32)26-17-30(25)21-5-3-2-4-6-21/h2-10,22H,11-17H2,1H3,(H,26,32)(H,27,33)