N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C19H25N3O/c1-11(2)10-13-16(19(13,4)5)18(23)20-12(3)17-21-14-8-6-7-9-15(14)22-17/h6-10,12-13,16H,1-5H3,(H,20,23)(H,21,22)