2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[4-(1H-benzimidazol-2-yl)-1-oxobutyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazino]-N-phenyl-acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N5O2/c29-22(24-18-7-2-1-3-8-18)17-27-13-15-28(16-14-27)23(30)12-6-11-21-25-19-9-4-5-10-20(19)26-21/h1-5,7-10H,6,11-17H2,(H,24,29)(H,25,26)