N-[2-(4-acetamidophenyl)-1-butyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[2-(4-acetamidophenyl)-1-butyl-benzimidazol-5-yl]benzamide Openeye Name: N-[2-(4-acetamidophenyl)-1-butyl-benzimidazol-5-yl]benzamide CAS Name: N-[2-(4-acetamidophenyl)-1-butyl-5-benzimidazolyl]benzamide IUPAC Name: N-[2-(4-acetamidophenyl)-1-butylbenzimidazol-5-yl]benzamide Traditional Name: N-[2-(4-acetamidophenyl)-1-butyl-benzimidazol-5-yl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N=C1C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H26N4O2/c1-3-4-16-30-24-15-14-22(28-26(32)20-8-6-5-7-9-20)17-23(24)29-25(30)19-10-12-21(13-11-19)27-18(2)31/h5-15,17H,3-4,16H2,1-2H3,(H,27,31)(H,28,32)