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

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-29-22-9-7-19(8-10-22)15-21(27)17-25-11-13-26(14-12-25)18-23(28)24-16-20-5-3-2-4-6-20/h2-10,21,27H,11-18H2,1H3,(H,24,28)