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

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)-2-oxidanyl-butyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C24H33N3O3/c1-30-23-11-8-20(9-12-23)7-10-22(28)18-26-13-15-27(16-14-26)19-24(29)25-17-21-5-3-2-4-6-21/h2-6,8-9,11-12,22,28H,7,10,13-19H2,1H3,(H,25,29)