N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide hydrochloride

Systemtic Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide hydrochloride Openeye Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide hydrochloride CAS Name: N-[2-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide hydrochloride IUPAC Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide hydrochloride Traditional Name: N-[2-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]ethyl]acetamide hydrochloride Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C.Cl

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C.Cl

InChI

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