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(3R)-1-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoyl]piperidine-3-carboxamide

(3R)-1-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[1-oxo-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]nipecotamide
Formula: C18H27N4O2+
MolecularWeight: 331.43258
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3)C(=O)N


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C18H26N4O2/c19-18(24)15-5-4-8-22(13-15)17(23)14-20-9-11-21(12-10-20)16-6-2-1-3-7-16/h1-3,6-7,15H,4-5,8-14H2,(H2,19,24)/p+1/t15-/m1/s1


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