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

Systemtic Name: 2-[8-(2-methylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[8-(2-methyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide Traditional Name: 2-(8-isobutyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-isopropyl-acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-16(2)20(28)24-12-10-22(11-13-24)21(29)25(14-19(27)23-17(3)4)15-26(22)18-8-6-5-7-9-18/h5-9,16-17H,10-15H2,1-4H3,(H,23,27)