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

Systemtic Name: N-(3-methoxypropyl)-2-[1-oxidanylidene-8-(4-pentylphenyl)carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[1-oxo-8-(4-pentylbenzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[1-oxo-8-[oxo-(4-pentylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[1-oxo-8-(4-pentylbenzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[8-(4-amylbenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide Formula: C31H42N4O4 MolecularWeight: 534.68958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCCOC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCCOC

InChI

InChI=1S/C31H42N4O4/c1-3-4-6-10-25-13-15-26(16-14-25)29(37)33-20-17-31(18-21-33)30(38)34(23-28(36)32-19-9-22-39-2)24-35(31)27-11-7-5-8-12-27/h5,7-8,11-16H,3-4,6,9-10,17-24H2,1-2H3,(H,32,36)