N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-(4-methylbenzyl)benzimidazol-2-yl]propyl]acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

InChI

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