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

Systemtic Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(3R)-3-(5-methyl-2-furanyl)butyl]-4-piperidin-1-iumyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C23H35N4O2+ MolecularWeight: 399.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H34N4O2/c1-17(21-8-7-18(2)29-21)10-14-26-15-11-20(12-16-26)27-22(9-13-24-27)25-23(28)19-5-3-4-6-19/h7-9,13,17,19-20H,3-6,10-12,14-16H2,1-2H3,(H,25,28)/p+1/t17-/m1/s1