2,2-dimethyl-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[1-(2-methylbutyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]propionamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H29N3O/c1-7-13(2)12-22-16-11-9-8-10-15(16)21-17(22)14(3)20-18(23)19(4,5)6/h8-11,13-14H,7,12H2,1-6H3,(H,20,23)