N-methyl-N-[(1R)-1-[1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[(1R)-1-[1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[(1R)-1-[1-(1-oxidopyridin-1-ium-3-carbonyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[(1R)-1-[1-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-[1-(1-oxidopyridin-1-ium-3-carbonyl)piperidin-4-yl]-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[(1R)-1-[1-(1-oxidopyridin-1-ium-3-carbonyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C[N+](=CC=C3)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C[N+](=CC=C3)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O3S/c1-26(25(30)23-10-6-16-32-23)22(17-19-7-3-2-4-8-19)20-11-14-27(15-12-20)24(29)21-9-5-13-28(31)18-21/h2-10,13,16,18,20,22H,11-12,14-15,17H2,1H3/t22-/m1/s1