3-(benzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(4-tert-butylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(4-tert-butylbenzyl)-N-methyl-propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=CC=CC=C32

InChI

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