(2R)-N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-phenyl-2-[4-(2-pyridyl)piperazino]propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H22N4O/c1-15(18(23)20-16-7-3-2-4-8-16)21-11-13-22(14-12-21)17-9-5-6-10-19-17/h2-10,15H,11-14H2,1H3,(H,20,23)/t15-/m1/s1