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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H35N5O2/c1-2-14-30-23-11-6-7-12-24(23)31(26(30)33)21-25(32)27-13-8-15-28-16-18-29(19-17-28)20-22-9-4-3-5-10-22/h3-7,9-12H,2,8,13-21H2,1H3,(H,27,32)