N-[1-(1H-benzimidazol-2-yl)butyl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-tert-butyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-tert-butyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-tert-butylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-tert-butylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-tert-butyl-benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O/c1-5-8-19(20-23-17-9-6-7-10-18(17)24-20)25-21(26)15-11-13-16(14-12-15)22(2,3)4/h6-7,9-14,19H,5,8H2,1-4H3,(H,23,24)(H,25,26)