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

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazin-1-iumyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzylpiperazin-1-ium-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C23H31N4O+ MolecularWeight: 379.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c28-23(24-21-8-10-22(11-9-21)27-12-4-5-13-27)19-26-16-14-25(15-17-26)18-20-6-2-1-3-7-20/h1-3,6-11H,4-5,12-19H2,(H,24,28)/p+1