(E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]but-2-enamide Openeye Name: (E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]but-2-enamide CAS Name: (E)-N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]-2-butenamide IUPAC Name: (E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]but-2-enamide Traditional Name: (E)-N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]but-2-enamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-2-11-24(29)25-17-10-4-7-16-23-26-20-14-8-9-15-21(20)27(23)18-22(28)19-12-5-3-6-13-19/h2-3,5-6,8-9,11-15H,4,7,10,16-18H2,1H3,(H,25,29)/b11-2+