4-methoxy-N-[2-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[(3S)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[(3S)-3-(5-methyl-2-furanyl)butyl]-4-piperidin-1-iumyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-[(3S)-3-(5-methylfuran-2-yl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[(3S)-3-(5-methyl-2-furyl)butyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Formula: C25H33N4O3+ MolecularWeight: 437.55452

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C)CC[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O3/c1-18(23-9-4-19(2)32-23)11-15-28-16-12-21(13-17-28)29-24(10-14-26-29)27-25(30)20-5-7-22(31-3)8-6-20/h4-10,14,18,21H,11-13,15-17H2,1-3H3,(H,27,30)/p+1/t18-/m0/s1