N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[(3R)-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[(3R)-1-[(3-methyl-2-quinoxalinyl)methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[(3R)-1-[(3-methylquinoxalin-2-yl)methyl]piperidin-1-ium-3-yl]propionamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCC[NH+](C2)CC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCC[NH+](C2)CC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C24H30N4O2/c1-17-9-11-20(30-17)14-25-24(29)12-10-19-6-5-13-28(15-19)16-23-18(2)26-21-7-3-4-8-22(21)27-23/h3-4,7-9,11,19H,5-6,10,12-16H2,1-2H3,(H,25,29)/p+1/t19-/m1/s1