4-methoxy-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-4-13-23-18-8-6-5-7-17(18)22-19(23)14(2)21-20(24)15-9-11-16(25-3)12-10-15/h1,5-12,14H,13H2,2-3H3,(H,21,24)