N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]oxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N'-p-cumenyl-oxamide Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-15(2)17-4-6-18(7-5-17)22-20(25)19(24)21-14-16-8-10-23(11-9-16)12-13-26-3/h4-7,15-16H,8-14H2,1-3H3,(H,21,24)(H,22,25)/p+1