2-(3,4-dimethoxyphenyl)-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O3/c1-5-12-25-18-9-7-6-8-17(18)24-22(25)15(2)23-21(26)14-16-10-11-19(27-3)20(13-16)28-4/h1,6-11,13,15H,12,14H2,2-4H3,(H,23,26)