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

Systemtic Name: N-cyclopropyl-2-[8-(2-methylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclopropyl-2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclopropyl-2-[8-(2-methyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclopropyl-2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclopropyl-2-(8-isobutyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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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)NC4CC4

Isomeric SMILES

CC(C)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CC4

InChI

InChI=1S/C22H30N4O3/c1-16(2)20(28)24-12-10-22(11-13-24)21(29)25(14-19(27)23-17-8-9-17)15-26(22)18-6-4-3-5-7-18/h3-7,16-17H,8-15H2,1-2H3,(H,23,27)