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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C(=C)C

InChI

InChI=1S/C21H21N3O2/c1-14(2)21(26)22-15(3)20-23-17-11-7-8-12-18(17)24(20)13-19(25)16-9-5-4-6-10-16/h4-12,15H,1,13H2,2-3H3,(H,22,26)