2-(4-methoxyphenyl)-2-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-hydroxy-3-phenoxy-propyl)piperazin-1-yl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-hydroxy-3-phenoxypropyl)-1-piperazinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-hydroxy-3-phenoxy-propyl)piperazino]-2-(4-methoxyphenyl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N)N2CCN(CC2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N)N2CCN(CC2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C22H29N3O4/c1-28-19-9-7-17(8-10-19)21(22(23)27)25-13-11-24(12-14-25)15-18(26)16-29-20-5-3-2-4-6-20/h2-10,18,21,26H,11-16H2,1H3,(H2,23,27)