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

Systemtic Name: N-butyl-2-[1-oxidanylidene-8-(4-pentylphenyl)carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-butyl-2-[1-oxo-8-(4-pentylbenzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-butyl-2-[1-oxo-8-[oxo-(4-pentylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butyl-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-butyl-acetamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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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)NCCCC

Isomeric SMILES

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

InChI

InChI=1S/C31H42N4O3/c1-3-5-8-11-25-14-16-26(17-15-25)29(37)33-21-18-31(19-22-33)30(38)34(23-28(36)32-20-6-4-2)24-35(31)27-12-9-7-10-13-27/h7,9-10,12-17H,3-6,8,11,18-24H2,1-2H3,(H,32,36)