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

Systemtic Name: 2-(8-heptanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(8-heptanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-oxo-8-(1-oxoheptyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-heptanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(8-enanthyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H38N4O4/c1-3-4-5-9-12-27(35)31-19-17-29(18-20-31)28(36)32(22-33(29)24-10-7-6-8-11-24)21-26(34)30-23-13-15-25(37-2)16-14-23/h6-8,10-11,13-16H,3-5,9,12,17-22H2,1-2H3,(H,30,34)