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N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-2-(3-pyridyl)thiazole-4-carboxamide
CAS Name:N-[1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-pyrrolidin-1-iumyl]-2-(3-pyridinyl)-4-thiazolecarboxamide
IUPAC Name:N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:N-[1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-2-(3-pyridyl)thiazole-4-carboxamide
Formula: C26H29N4O3S+
MolecularWeight: 477.59846
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)C4=CSC(=N4)C5=CN=CC=C5


Isomeric SMILES

C1CC[N+](C1)(CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)C4=CSC(=N4)C5=CN=CC=C5


InChI

InChI=1S/C26H28N4O3S/c31-24(19-6-7-19)20-8-10-22(11-9-20)33-16-4-15-30(13-1-2-14-30)29-25(32)23-18-34-26(28-23)21-5-3-12-27-17-21/h3,5,8-12,17-19H,1-2,4,6-7,13-16H2/p+1


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