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(4-morpholin-4-ylcarbonylpiperazin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone

(4-morpholin-4-ylcarbonylpiperazin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone

Systemtic Name:(4-morpholin-4-ylcarbonylpiperazin-1-yl)-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone
Openeye Name:[4-(morpholine-4-carbonyl)piperazin-1-yl]-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone
CAS Name:[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-[5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenyl]methanone
IUPAC Name:[4-(morpholine-4-carbonyl)piperazin-1-yl]-[5-[(2R)-pyrrolidin-1-ium-2-yl]thiophen-2-yl]methanone
Traditional Name:[4-(morpholine-4-carbonyl)piperazino]-[5-[(2R)-pyrrolidin-1-ium-2-yl]-2-thienyl]methanone
Formula: C18H27N4O3S+
MolecularWeight: 379.49698
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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)N3CCN(CC3)C(=O)N4CCOCC4


Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)N3CCN(CC3)C(=O)N4CCOCC4


InChI

InChI=1S/C18H26N4O3S/c23-17(16-4-3-15(26-16)14-2-1-5-19-14)20-6-8-21(9-7-20)18(24)22-10-12-25-13-11-22/h3-4,14,19H,1-2,5-13H2/p+1/t14-/m1/s1


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