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

Systemtic Name: N-ethyl-2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-ethyl-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-ethyl-2-[1-oxo-8-(1-oxopentyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-ethyl-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-ethyl-2-(1-keto-4-phenyl-8-valeryl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-3-5-11-20(28)24-14-12-22(13-15-24)21(29)25(16-19(27)23-4-2)17-26(22)18-9-7-6-8-10-18/h6-10H,3-5,11-17H2,1-2H3,(H,23,27)