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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H29N3O3/c1-28-20-11-6-5-10-19(20)25-16-14-24(15-17-25)13-7-12-23-22(27)21(26)18-8-3-2-4-9-18/h2-6,8-11,21,26H,7,12-17H2,1H3,(H,23,27)