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

Systemtic Name: (E)-3-phenyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O/c1-23(25-15-7-3-8-16-25)32-27-18-11-10-17-26(27)31-28(32)19-9-4-12-22-30-29(33)21-20-24-13-5-2-6-14-24/h2-3,5-8,10-11,13-18,20-21,23H,4,9,12,19,22H2,1H3,(H,30,33)/b21-20+