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

Systemtic Name: N-cyclohexyl-2-(8-heptanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(8-heptanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-cyclohexyl-2-[1-oxo-8-(1-oxoheptyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-(8-heptanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(8-enanthyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

CCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C28H42N4O3/c1-2-3-4-11-16-26(34)30-19-17-28(18-20-30)27(35)31(22-32(28)24-14-9-6-10-15-24)21-25(33)29-23-12-7-5-8-13-23/h6,9-10,14-15,23H,2-5,7-8,11-13,16-22H2,1H3,(H,29,33)