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

Systemtic Name: (E)-3-phenyl-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: (E)-N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: (E)-N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-3-phenyl-acrylamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O/c32-28(20-19-23-12-4-1-5-13-23)29-21-11-3-8-18-27-30-25-16-9-10-17-26(25)31(27)22-24-14-6-2-7-15-24/h1-2,4-7,9-10,12-17,19-20H,3,8,11,18,21-22H2,(H,29,32)/b20-19+