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

Systemtic Name: N-butyl-2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-butyl-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-butyl-2-[1-oxo-8-(1-oxopentyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butyl-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-butyl-2-(1-keto-4-phenyl-8-valeryl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCC

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCC

InChI

InChI=1S/C24H36N4O3/c1-3-5-12-22(30)26-16-13-24(14-17-26)23(31)27(18-21(29)25-15-6-4-2)19-28(24)20-10-8-7-9-11-20/h7-11H,3-6,12-19H2,1-2H3,(H,25,29)