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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-prop-2-ynyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-propargylbenzimidazol-2-yl)propyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CC#C)OC

InChI

InChI=1S/C23H25N3O3/c1-4-14-26-19-9-6-5-8-18(19)25-22(26)10-7-13-24-23(27)16-17-11-12-20(28-2)21(15-17)29-3/h1,5-6,8-9,11-12,15H,7,10,13-14,16H2,2-3H3,(H,24,27)