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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)C(C)(C)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)C(C)(C)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-16(25-15-24-19-7-5-6-8-20(19)25)21(26)23-14-13-17-9-11-18(12-10-17)22(2,3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,26)