(Z)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-3-10-22(26)23-16-9-15-21-24-19-13-7-8-14-20(19)25(21)17(2)18-11-5-4-6-12-18/h3-8,10-14,17H,9,15-16H2,1-2H3,(H,23,26)/b10-3-