N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-3-piperidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[(3R)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN2CCCC(C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC[N+]1=C(NC=C1)CN2CCC[C@@H](C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O2/c1-3-25-12-10-22-20(25)16-24-11-4-5-18(15-24)14-23-21(26)13-17-6-8-19(27-2)9-7-17/h6-10,12,18H,3-5,11,13-16H2,1-2H3,(H,23,26)/p+1/t18-/m1/s1