2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-23(18-26-14-12-25(13-15-26)17-20-9-6-16-28-20)24-21-10-4-5-11-22(21)29-19-7-2-1-3-8-19/h1-5,7-8,10-11,20H,6,9,12-18H2,(H,24,27)/t20-/m1/s1