N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=C

InChI

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