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

Systemtic Name: 2-(8-butanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-[1-oxo-8-(1-oxobutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-butanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-benzyl-2-(8-butyryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-2-9-24(32)28-16-14-26(15-17-28)25(33)29(20-30(26)22-12-7-4-8-13-22)19-23(31)27-18-21-10-5-3-6-11-21/h3-8,10-13H,2,9,14-20H2,1H3,(H,27,31)