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

Systemtic Name: 2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[4-(1H-benzimidazol-2-yl)-1-oxobutyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-(1H-benzimidazol-2-yl)butanoyl]piperazino]-N,N-dimethyl-acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H27N5O2/c1-22(2)19(26)14-23-10-12-24(13-11-23)18(25)9-5-8-17-20-15-6-3-4-7-16(15)21-17/h3-4,6-7H,5,8-14H2,1-2H3,(H,20,21)