2-[4-[4-(4-methoxyphenyl)-2-oxidanyl-butyl]piperazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)-2-oxidanyl-butyl]piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazino]-N-phenethyl-acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C25H35N3O3/c1-31-24-11-8-22(9-12-24)7-10-23(29)19-27-15-17-28(18-16-27)20-25(30)26-14-13-21-5-3-2-4-6-21/h2-6,8-9,11-12,23,29H,7,10,13-20H2,1H3,(H,26,30)