6-[(3S)-3-methylpiperidin-1-yl]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 6-[(3S)-3-methylpiperidin-1-yl]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-[(3S)-3-methyl-1-piperidyl]pyridin-1-ium-3-carboxamide CAS Name: 6-[(3S)-3-methyl-1-piperidinyl]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 6-[(3S)-3-methylpiperidin-1-yl]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-[(3S)-3-methylpiperidino]pyridin-1-ium-3-carboxamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=[NH+]C=C(C=C2)C(=O)NCC3=NOC(=N3)C(C)C

Isomeric SMILES

C[C@H]1CCCN(C1)C2=[NH+]C=C(C=C2)C(=O)NCC3=NOC(=N3)C(C)C

InChI

InChI=1S/C18H25N5O2/c1-12(2)18-21-15(22-25-18)10-20-17(24)14-6-7-16(19-9-14)23-8-4-5-13(3)11-23/h6-7,9,12-13H,4-5,8,10-11H2,1-3H3,(H,20,24)/p+1/t13-/m0/s1