2-[(4-tert-butylphenoxy)methyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-propargyl-benzimidazole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C21H22N2O/c1-5-14-23-19-9-7-6-8-18(19)22-20(23)15-24-17-12-10-16(11-13-17)21(2,3)4/h1,6-13H,14-15H2,2-4H3