3-methoxy-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-14(2)13-24-19-11-6-5-10-18(19)23-20(24)15(3)22-21(25)16-8-7-9-17(12-16)26-4/h5-12,15H,1,13H2,2-4H3,(H,22,25)