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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-propylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-propyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O3/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/h5-6,8-9,11-12,15H,4,7,10,13-14,16H2,1-3H3,(H,24,27)