2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC

InChI

InChI=1S/C23H29N5O/c1-3-22-25-20-7-5-6-8-21(20)28(22)17-23(29)24-18-9-11-19(12-10-18)27-15-13-26(4-2)14-16-27/h5-12H,3-4,13-17H2,1-2H3,(H,24,29)