N-(2-methoxyethyl)-3-[1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[[2-(4-methoxyphenyl)-5-pyrimidinyl]methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[[2-(4-methoxyphenyl)pyrimidin-5-yl]methyl]piperidin-1-ium-4-yl]propionamide Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CN=C(N=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CN=C(N=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O3/c1-29-14-11-24-22(28)8-3-18-9-12-27(13-10-18)17-19-15-25-23(26-16-19)20-4-6-21(30-2)7-5-20/h4-7,15-16,18H,3,8-14,17H2,1-2H3,(H,24,28)/p+1