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

Systemtic Name: (Z)-3-phenyl-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[3-[1-(3-phenylpropyl)-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]acrylamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O/c32-28(20-19-24-13-5-2-6-14-24)29-21-9-18-27-30-25-16-7-8-17-26(25)31(27)22-10-15-23-11-3-1-4-12-23/h1-8,11-14,16-17,19-20H,9-10,15,18,21-22H2,(H,29,32)/b20-19-