2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O2/c1-2-29-22-11-6-7-12-23(22)30(25(29)32)20-24(31)26-13-8-14-27-15-17-28(18-16-27)19-21-9-4-3-5-10-21/h3-7,9-12H,2,8,13-20H2,1H3,(H,26,31)