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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C[C@H]4CCCO4

InChI

InChI=1S/C24H31N3O3/c1-19-4-8-21(9-5-19)30-22-10-6-20(7-11-22)25-24(28)18-27-14-12-26(13-15-27)17-23-3-2-16-29-23/h4-11,23H,2-3,12-18H2,1H3,(H,25,28)/t23-/m1/s1