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

Systemtic Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-phenylmethoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[4-(2-pyridyl)piperazino]propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H28N4O2/c1-20(28-15-17-29(18-16-28)24-9-5-6-14-26-24)25(30)27-22-10-12-23(13-11-22)31-19-21-7-3-2-4-8-21/h2-14,20H,15-19H2,1H3,(H,27,30)/t20-/m1/s1