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

Systemtic Name: 2-(8-butanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-[1-oxo-8-(1-oxobutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(8-butyryl-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:

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

Isomeric SMILES

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

InChI

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