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

Systemtic Name: (E)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c1-3-12-24(28)25-18-11-5-8-17-23-26-21-15-9-10-16-22(21)27(23)19(2)20-13-6-4-7-14-20/h3-4,6-7,9-10,12-16,19H,5,8,11,17-18H2,1-2H3,(H,25,28)/b12-3+