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

Systemtic Name: 2-(8-hexanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-acetamide CAS Name: N-methyl-2-[1-oxo-8-(1-oxohexyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(8-caproyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C29H38N4O3/c1-3-4-7-16-26(34)31-19-17-29(18-20-31)28(36)32(23-33(29)25-14-10-6-11-15-25)22-27(35)30(2)21-24-12-8-5-9-13-24/h5-6,8-15H,3-4,7,16-23H2,1-2H3