(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-pyridyl)piperazino]propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H28N4O2/c1-17(21(26)23-12-10-18-6-8-19(27-2)9-7-18)24-13-15-25(16-14-24)20-5-3-4-11-22-20/h3-9,11,17H,10,12-16H2,1-2H3,(H,23,26)/t17-/m1/s1