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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-14(2)20(25)21-12-19-22-16-10-6-7-11-17(16)23(19)13-18(24)15-8-4-3-5-9-15/h3-11H,1,12-13H2,2H3,(H,21,25)