N-(3-methoxypropyl)-2-(8-octanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(8-octanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-[1-oxo-8-(1-oxooctyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(8-caprylyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)acetamide Formula: C27H42N4O4 MolecularWeight: 486.64678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCOC

Isomeric SMILES

CCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCOC

InChI

InChI=1S/C27H42N4O4/c1-3-4-5-6-10-14-25(33)29-18-15-27(16-19-29)26(34)30(21-24(32)28-17-11-20-35-2)22-31(27)23-12-8-7-9-13-23/h7-9,12-13H,3-6,10-11,14-22H2,1-2H3,(H,28,32)