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

Systemtic Name: (2R)-N-prop-2-enyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-allyl-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-prop-2-enyl-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-prop-2-enyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-allyl-2-[4-(2-pyridyl)piperazino]propionamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1CCN(CC1)C2=CC=CC=N2

Isomeric SMILES

C[C@H](C(=O)NCC=C)N1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C15H22N4O/c1-3-7-17-15(20)13(2)18-9-11-19(12-10-18)14-6-4-5-8-16-14/h3-6,8,13H,1,7,9-12H2,2H3,(H,17,20)/t13-/m1/s1