(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-p-anisyl-2-[4-(2-pyrimidyl)piperazin-1-ium-1-yl]propionamide Formula: C19H26N5O2+ MolecularWeight: 356.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH+]2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH+]2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H25N5O2/c1-15(18(25)22-14-16-4-6-17(26-2)7-5-16)23-10-12-24(13-11-23)19-20-8-3-9-21-19/h3-9,15H,10-14H2,1-2H3,(H,22,25)/p+1/t15-/m1/s1