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

Systemtic Name: (Z)-N-[3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-(2-phenoxyethyl)-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(2-phenoxyethyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-9-22(26)23-15-8-14-21-24-19-12-6-7-13-20(19)25(21)16-17-27-18-10-4-3-5-11-18/h2-7,9-13H,8,14-17H2,1H3,(H,23,26)/b9-2-