N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-2-20(25)21-13-12-19-22-16-10-6-7-11-17(16)23(19)14-18(24)15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,21,25)