2-piperazin-1-ium-1-yl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-piperazin-1-ium-1-yl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-piperazin-1-ium-1-yl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1-piperazin-1-iumyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-piperazin-1-ium-1-yl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-piperazin-1-ium-1-yl-N-(4-pyrrolidinophenyl)acetamide Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCNCC3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCNCC3

InChI

InChI=1S/C16H24N4O/c21-16(13-19-11-7-17-8-12-19)18-14-3-5-15(6-4-14)20-9-1-2-10-20/h3-6,17H,1-2,7-13H2,(H,18,21)/p+1