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

Systemtic Name: (Z)-3-phenyl-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[3-(1-prop-2-ynyl-2-benzimidazolyl)propyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[3-(1-propargylbenzimidazol-2-yl)propyl]acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-2-17-25-20-12-7-6-11-19(20)24-21(25)13-8-16-23-22(26)15-14-18-9-4-3-5-10-18/h1,3-7,9-12,14-15H,8,13,16-17H2,(H,23,26)/b15-14-