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N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
Openeye Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
CAS Name:N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
Traditional Name:N-[3-(2-ketopyrrolidino)propyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide
Formula: C19H29N4O2+
MolecularWeight: 345.45916
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28N4O2/c24-18(20-9-5-11-23-10-4-8-19(23)25)16-21-12-14-22(15-13-21)17-6-2-1-3-7-17/h1-3,6-7H,4-5,8-16H2,(H,20,24)/p+1


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