(E)-N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide Openeye Name: (E)-N-[2-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]but-2-enamide CAS Name: (E)-N-[2-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide Traditional Name: (E)-N-[2-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]but-2-enamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C

InChI

InChI=1S/C21H23N3O/c1-3-7-21(25)22-13-12-20-23-18-10-4-5-11-19(18)24(20)15-17-9-6-8-16(2)14-17/h3-11,14H,12-13,15H2,1-2H3,(H,22,25)/b7-3+