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

Systemtic Name: 2-[8-(2-methylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[8-(2-methyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[8-(2-methylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-(8-isobutyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-20(2)25(33)29-16-14-27(15-17-29)26(34)30(19-31(27)23-12-8-5-9-13-23)18-24(32)28-21(3)22-10-6-4-7-11-22/h4-13,20-21H,14-19H2,1-3H3,(H,28,32)