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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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