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

Systemtic Name: (E)-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[1-(3-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=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O/c1-23-11-10-14-25(21-23)22-32-27-16-8-7-15-26(27)31-28(32)17-6-3-9-20-30-29(33)19-18-24-12-4-2-5-13-24/h2,4-5,7-8,10-16,18-19,21H,3,6,9,17,20,22H2,1H3,(H,30,33)/b19-18+