N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3N4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3N4CCN(CC4)CC

InChI

InChI=1S/C24H31N5O2/c1-3-13-28-21-11-7-8-12-22(21)29(24(28)31)18-23(30)25-19-9-5-6-10-20(19)27-16-14-26(4-2)15-17-27/h5-12H,3-4,13-18H2,1-2H3,(H,25,30)