N-[4-(methoxymethyl)-1-phenyl-1-(2-pyridin-4-ylethyl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-phenyl-1-(2-pyridin-4-ylethyl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-[4-(methoxymethyl)-1-phenyl-1-[2-(4-pyridyl)ethyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-[4-(methoxymethyl)-1-phenyl-1-(2-pyridin-4-ylethyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[4-(methoxymethyl)-1-phenyl-1-(2-pyridin-4-ylethyl)piperidin-1-ium-4-yl]propanamide Traditional Name: N-[4-(methoxymethyl)-1-phenyl-1-[2-(4-pyridyl)ethyl]piperidin-1-ium-4-yl]propionamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(CC[N+](CC1)(CCC2=CC=NC=C2)C3=CC=CC=C3)COC

Isomeric SMILES

CCC(=O)NC1(CC[N+](CC1)(CCC2=CC=NC=C2)C3=CC=CC=C3)COC

InChI

InChI=1S/C23H31N3O2/c1-3-22(27)25-23(19-28-2)12-17-26(18-13-23,21-7-5-4-6-8-21)16-11-20-9-14-24-15-10-20/h4-10,14-15H,3,11-13,16-19H2,1-2H3/p+1