5-azanyl-N-butyl-9-(3-ethanoyl-2H-benzimidazol-1-yl)-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-nonanamide

Systemtic Name: 5-azanyl-N-butyl-9-(3-ethanoyl-2H-benzimidazol-1-yl)-2,7,7-trimethyl-4-oxidanyl-9-oxidanylidene-nonanamide Openeye Name: 9-(3-acetyl-2H-benzimidazol-1-yl)-5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxo-nonanamide CAS Name: 9-(3-acetyl-2H-benzimidazol-1-yl)-5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxononanamide IUPAC Name: 9-(3-acetyl-2H-benzimidazol-1-yl)-5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-oxononanamide Traditional Name: 9-(3-acetyl-2H-benzimidazol-1-yl)-5-amino-N-butyl-4-hydroxy-9-keto-2,7,7-trimethyl-pelargonamide Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CN(C2=CC=CC=C21)C(=O)C)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CN(C2=CC=CC=C21)C(=O)C)N)O

InChI

InChI=1S/C25H40N4O4/c1-6-7-12-27-24(33)17(2)13-22(31)19(26)14-25(4,5)15-23(32)29-16-28(18(3)30)20-10-8-9-11-21(20)29/h8-11,17,19,22,31H,6-7,12-16,26H2,1-5H3,(H,27,33)