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

Systemtic Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: N-[(1-phenacyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-2-19(24)20-12-18-21-15-10-6-7-11-16(15)22(18)13-17(23)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,24)