1-(4-phenylpiperazin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(2-propyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(2-propylbenzimidazol-1-yl)ethanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-2-8-21-23-19-11-6-7-12-20(19)26(21)17-22(27)25-15-13-24(14-16-25)18-9-4-3-5-10-18/h3-7,9-12H,2,8,13-17H2,1H3