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

Systemtic Name: 3-methyl-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methyl-N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-methyl-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C21H23N3O/c1-15(2)14-24-19-10-5-4-9-18(19)23-20(24)11-12-22-21(25)17-8-6-7-16(3)13-17/h4-10,13H,1,11-12,14H2,2-3H3,(H,22,25)