(2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-N-(4-piperidinophenyl)propionamide Formula: C25H35N4O2+ MolecularWeight: 423.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)[NH+]3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)[NH+]3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H34N4O2/c1-20(27-15-17-29(18-16-27)23-7-6-8-24(19-23)31-2)25(30)26-21-9-11-22(12-10-21)28-13-4-3-5-14-28/h6-12,19-20H,3-5,13-18H2,1-2H3,(H,26,30)/p+1/t20-/m1/s1