N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(3R)-3-(5-methyl-2-furanyl)butyl]-4-piperidin-1-iumyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide Formula: C19H29N4O2+ MolecularWeight: 345.45916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)C

InChI

InChI=1S/C19H28N4O2/c1-14(18-5-4-15(2)25-18)7-11-22-12-8-17(9-13-22)23-19(6-10-20-23)21-16(3)24/h4-6,10,14,17H,7-9,11-13H2,1-3H3,(H,21,24)/p+1/t14-/m1/s1