(Z)-3-phenyl-N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c30-26(18-17-22-12-5-2-6-13-22)27-20-25-28-23-15-7-8-16-24(23)29(25)19-9-14-21-10-3-1-4-11-21/h1-8,10-13,15-18H,9,14,19-20H2,(H,27,30)/b18-17-