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

Systemtic Name: 2-methyl-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15(2)21(26)22-13-12-20-23-17-10-6-7-11-18(17)24(20)14-19(25)16-8-4-3-5-9-16/h3-11H,1,12-14H2,2H3,(H,22,26)