2-(1-oxidanylidene-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-[1-oxo-8-(1-oxopropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-benzyl-2-(1-keto-4-phenyl-8-propionyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-2-23(31)27-15-13-25(14-16-27)24(32)28(19-29(25)21-11-7-4-8-12-21)18-22(30)26-17-20-9-5-3-6-10-20/h3-12H,2,13-19H2,1H3,(H,26,30)