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

Systemtic Name: N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C=C

InChI

InChI=1S/C20H21N3O/c1-3-20(24)21-12-11-19-22-17-9-4-5-10-18(17)23(19)14-16-8-6-7-15(2)13-16/h3-10,13H,1,11-12,14H2,2H3,(H,21,24)