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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2,2-diphenyl-acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H33N3O3/c1-34-26-16-9-8-15-25(26)31-21-19-30(20-22-31)18-10-17-29-27(32)28(33,23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-9,11-16,33H,10,17-22H2,1H3,(H,29,32)