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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-p-anisylpiperazino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H29N3O3/c1-24-17-6-4-16(5-7-17)14-21-8-10-22(11-9-21)15-19(23)20-13-18-3-2-12-25-18/h4-7,18H,2-3,8-15H2,1H3,(H,20,23)/t18-/m1/s1