N-[2-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-[[5-(methoxymethyl)-2-furyl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[[5-(methoxymethyl)-2-furanyl]methyl]-4-piperidin-1-iumyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-[[5-(methoxymethyl)-2-furyl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C24H31N4O4+ MolecularWeight: 439.52734

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

COCC1=CC=C(O1)C[NH+]2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4/c1-30-18-22-8-7-21(32-22)17-27-14-10-19(11-15-27)28-23(9-13-25-28)26-24(29)12-16-31-20-5-3-2-4-6-20/h2-9,13,19H,10-12,14-18H2,1H3,(H,26,29)/p+1