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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O/c1-2-27-30-25-10-6-7-11-26(25)33(27)21-28(34)29-23-12-14-24(15-13-23)32-18-16-31(17-19-32)20-22-8-4-3-5-9-22/h3-15H,2,16-21H2,1H3,(H,29,34)