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

Systemtic Name: (E)-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[1-(o-tolylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[1-(2-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=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCCCNC(=O)/C=C/C4=CC=CC=C4

InChI

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