2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C23H31N4O+ MolecularWeight: 379.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

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