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

Systemtic Name: N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(o-tolylmethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2-methylbenzyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-3-23(27)24-16-10-4-5-15-22-25-20-13-8-9-14-21(20)26(22)17-19-12-7-6-11-18(19)2/h3,6-9,11-14H,1,4-5,10,15-17H2,2H3,(H,24,27)