(E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13(18-20-15-9-5-6-10-16(15)21-18)19-17(22)12-11-14-7-3-2-4-8-14/h2-13H,1H3,(H,19,22)(H,20,21)/b12-11+/t13-/m1/s1