N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-tert-butylbenzyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)18-12-10-17(11-13-18)16-24(4)21(27)14-15-26-20-9-7-6-8-19(20)25(5)22(26)28/h6-13H,14-16H2,1-5H3