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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19(27-25(30)18-17-21-11-5-3-6-12-21)26-28-23-15-9-10-16-24(23)29(26)20(2)22-13-7-4-8-14-22/h3-20H,1-2H3,(H,27,30)/b18-17-