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

Systemtic Name: 4-methyl-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methyl-N-[1-[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=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C21H23N3O/c1-14(2)13-24-19-8-6-5-7-18(19)23-20(24)16(4)22-21(25)17-11-9-15(3)10-12-17/h5-12,16H,1,13H2,2-4H3,(H,22,25)