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

Systemtic Name: (E)-N-[5-(1-methylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-methylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-methyl-2-benzimidazolyl)pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(1-methylbenzimidazol-2-yl)pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-methylbenzimidazol-2-yl)pentyl]-3-phenyl-acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-25-20-13-8-7-12-19(20)24-21(25)14-6-3-9-17-23-22(26)16-15-18-10-4-2-5-11-18/h2,4-5,7-8,10-13,15-16H,3,6,9,14,17H2,1H3,(H,23,26)/b16-15+