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

Systemtic Name: (E)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-phenyl-acrylamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O/c1-2-3-4-13-22-30-25-17-11-10-16-24(25)29-26(30)18-9-6-12-21-28-27(31)20-19-23-14-7-5-8-15-23/h5,7-8,10-11,14-17,19-20H,2-4,6,9,12-13,18,21-22H2,1H3,(H,28,31)/b20-19+