2-methyl-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: 2-methyl-N-[5-[1-(o-tolylmethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: 2-methyl-N-[5-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: 2-methyl-N-[5-[1-(2-methylbenzyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C24H29N3O/c1-18(2)24(28)25-16-10-4-5-15-23-26-21-13-8-9-14-22(21)27(23)17-20-12-7-6-11-19(20)3/h6-9,11-14H,1,4-5,10,15-17H2,2-3H3,(H,25,28)