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

Systemtic Name: 2-(8-heptanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-heptanoyl-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-oxoheptyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-heptanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(8-enanthyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-acetamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O3/c1-3-4-5-12-17-27(35)32-20-18-30(19-21-32)29(37)33(24-34(30)26-15-10-7-11-16-26)23-28(36)31(2)22-25-13-8-6-9-14-25/h6-11,13-16H,3-5,12,17-24H2,1-2H3