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2-[2-(4-ethanoylphenyl)benzimidazol-1-yl]-N-propan-2-yl-hexanamide

2-[2-(4-ethanoylphenyl)benzimidazol-1-yl]-N-propan-2-yl-hexanamide

Systemtic Name:2-[2-(4-ethanoylphenyl)benzimidazol-1-yl]-N-propan-2-yl-hexanamide
Openeye Name:2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-isopropyl-hexanamide
CAS Name:2-[2-(4-acetylphenyl)-1-benzimidazolyl]-N-propan-2-ylhexanamide
IUPAC Name:2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-propan-2-ylhexanamide
Traditional Name:2-[2-(4-acetylphenyl)benzimidazol-1-yl]-N-isopropyl-hexanamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C)C)N1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CCCCC(C(=O)NC(C)C)N1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C24H29N3O2/c1-5-6-10-22(24(29)25-16(2)3)27-21-11-8-7-9-20(21)26-23(27)19-14-12-18(13-15-19)17(4)28/h7-9,11-16,22H,5-6,10H2,1-4H3,(H,25,29)


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