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

Systemtic Name: 2-methoxy-N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[(1R)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[(1R)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[(1R)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methoxy-N-[(1R)-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=C3OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O2/c1-14(2)13-24-18-11-7-6-10-17(18)23-20(24)15(3)22-21(25)16-9-5-8-12-19(16)26-4/h5-12,15H,1,13H2,2-4H3,(H,22,25)/t15-/m1/s1