N-(4-methoxyphenyl)-4-[[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C[C@H]4CCCO4

InChI

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