N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C19H29N3O4/c1-14-4-5-17(26-3)16(12-14)21-19(24)18(23)20-13-15-6-8-22(9-7-15)10-11-25-2/h4-5,12,15H,6-11,13H2,1-3H3,(H,20,23)(H,21,24)/p+1