(E)-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: (E)-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]-3-phenyl-acrylamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O/c1-23-15-17-25(18-16-23)22-32-27-13-8-7-12-26(27)31-28(32)14-6-3-9-21-30-29(33)20-19-24-10-4-2-5-11-24/h2,4-5,7-8,10-13,15-20H,3,6,9,14,21-22H2,1H3,(H,30,33)/b20-19+