prop-2-ynyl N-(6-phenyl-1H-benzimidazol-2-yl)carbamate

Systemtic Name: prop-2-ynyl N-(6-phenyl-1H-benzimidazol-2-yl)carbamate Openeye Name: prop-2-ynyl N-(6-phenyl-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-phenyl-1H-benzimidazol-2-yl)carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-(6-phenyl-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-phenyl-1H-benzimidazol-2-yl)carbamic acid propargyl ester Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c1-2-10-22-17(21)20-16-18-14-9-8-13(11-15(14)19-16)12-6-4-3-5-7-12/h1,3-9,11H,10H2,(H2,18,19,20,21)