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

Systemtic Name: 2-methyl-N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]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=C2C(C)NC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

InChI

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