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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H27N3O3/c1-15(23)16-4-6-17(7-5-16)22-10-8-21(9-11-22)14-19(24)20-13-18-3-2-12-25-18/h4-7,18H,2-3,8-14H2,1H3,(H,20,24)/t18-/m1/s1