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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-4-19(27)24-14-12-22(13-15-24)21(29)25(16-20(28)23(5-2)6-3)17-26(22)18-10-8-7-9-11-18/h7-11H,4-6,12-17H2,1-3H3