(2R)-N-(3-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-pyridyl)piperazino]propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-15(19(24)21-16-6-5-7-17(14-16)25-2)22-10-12-23(13-11-22)18-8-3-4-9-20-18/h3-9,14-15H,10-13H2,1-2H3,(H,21,24)/t15-/m1/s1