N-[(3-chlorophenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-(1-p-anisylpiperidin-1-ium-4-yl)propionamide Formula: C23H30ClN2O2+ MolecularWeight: 401.9495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-28-22-8-5-19(6-9-22)17-26-13-11-18(12-14-26)7-10-23(27)25-16-20-3-2-4-21(24)15-20/h2-6,8-9,15,18H,7,10-14,16-17H2,1H3,(H,25,27)/p+1