(3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]piperidin-1-ium-3-carboxamide Formula: C22H34N3O2S+ MolecularWeight: 404.58926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CCC[NH+](C2)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)[C@H]2CCC[NH+](C2)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H33N3O2S/c1-16-9-13-28-20(16)15-23(2)21(26)18-4-3-10-25(14-18)19-7-11-24(12-8-19)22(27)17-5-6-17/h9,13,17-19H,3-8,10-12,14-15H2,1-2H3/p+1/t18-/m0/s1