N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-tert-butylphenyl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-tert-butylphenyl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-tert-butylphenyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-tert-butylphenyl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-tert-butylphenyl)propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O/c1-22(2,3)17-11-8-16(9-12-17)10-13-21(26)23-15-14-20-24-18-6-4-5-7-19(18)25-20/h4-9,11-12H,10,13-15H2,1-3H3,(H,23,26)(H,24,25)