(Z)-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(1-phenethyl-2-benzimidazolyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-20(27-25(30)17-16-21-10-4-2-5-11-21)26-28-23-14-8-9-15-24(23)29(26)19-18-22-12-6-3-7-13-22/h2-17,20H,18-19H2,1H3,(H,27,30)/b17-16-