N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-13-22-17-12-8-7-11-16(17)21-18(22)14(2)20-19(23)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,20,23)