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N'-[(2R)-2-(furan-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N-prop-2-enyl-ethanediamide

N'-[(2R)-2-(furan-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name:N'-[(2R)-2-(furan-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N-prop-2-enyl-ethanediamide
Openeye Name:N-allyl-N'-[(2R)-2-(2-furyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]oxamide
CAS Name:N'-[(2R)-2-(2-furanyl)-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-N-prop-2-enyloxamide
IUPAC Name:N'-[(2R)-2-(furan-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N-prop-2-enyloxamide
Traditional Name:N-allyl-N'-[(2R)-2-(2-furyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]oxamide
Formula: C21H27N4O3+
MolecularWeight: 383.46408
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC(C1=CC=CO1)[NH+]2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

C=CCNC(=O)C(=O)NC[C@H](C1=CC=CO1)[NH+]2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C21H26N4O3/c1-2-10-22-20(26)21(27)23-16-18(19-9-6-15-28-19)25-13-11-24(12-14-25)17-7-4-3-5-8-17/h2-9,15,18H,1,10-14,16H2,(H,22,26)(H,23,27)/p+1/t18-/m1/s1


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