2-(3,4-dimethoxyphenyl)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-ethyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-ethylbenzimidazol-2-yl)pentyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-4-27-20-11-8-7-10-19(20)26-23(27)12-6-5-9-15-25-24(28)17-18-13-14-21(29-2)22(16-18)30-3/h7-8,10-11,13-14,16H,4-6,9,12,15,17H2,1-3H3,(H,25,28)