N-[2-[1-[(2S)-1-methoxypropan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(2S)-1-methoxypropan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(1S)-2-methoxy-1-methyl-ethyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(2S)-1-methoxypropan-2-yl]-4-piperidin-1-iumyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(2S)-1-methoxypropan-2-yl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-[(1S)-2-methoxy-1-methyl-ethyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C18H31N4O2+ MolecularWeight: 335.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3

Isomeric SMILES

C[C@@H](COC)[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H30N4O2/c1-14(13-24-2)21-11-8-16(9-12-21)22-17(7-10-19-22)20-18(23)15-5-3-4-6-15/h7,10,14-16H,3-6,8-9,11-13H2,1-2H3,(H,20,23)/p+1/t14-/m0/s1