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

Systemtic Name: (Z)-3-phenyl-N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: (Z)-N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-[1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: (Z)-N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-19(26-24(29)17-16-20-10-4-2-5-11-20)25-27-22-14-8-9-15-23(22)28(25)18-21-12-6-3-7-13-21/h2-17,19H,18H2,1H3,(H,26,29)/b17-16-