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(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name:(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide
Openeye Name:(2R)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-(4-morpholinophenyl)propanamide
CAS Name:(2R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[4-(4-morpholinyl)phenyl]propanamide
IUPAC Name:(2R)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide
Traditional Name:(2R)-2-[4-(2-furoyl)piperazin-1-ium-1-yl]-N-(4-morpholinophenyl)propionamide
Formula: C22H29N4O4+
MolecularWeight: 413.49006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+]3CCN(CC3)C(=O)C4=CC=CO4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+]3CCN(CC3)C(=O)C4=CC=CO4


InChI

InChI=1S/C22H28N4O4/c1-17(24-8-10-26(11-9-24)22(28)20-3-2-14-30-20)21(27)23-18-4-6-19(7-5-18)25-12-15-29-16-13-25/h2-7,14,17H,8-13,15-16H2,1H3,(H,23,27)/p+1/t17-/m1/s1


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