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

Systemtic Name: N-cyclohexyl-2-[4-[4-(4-methoxyphenyl)-2-oxidanyl-butyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazino]acetamide Formula: C23H37N3O3 MolecularWeight: 403.55818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CN2CCN(CC2)CC(=O)NC3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CN2CCN(CC2)CC(=O)NC3CCCCC3)O

InChI

InChI=1S/C23H37N3O3/c1-29-22-11-8-19(9-12-22)7-10-21(27)17-25-13-15-26(16-14-25)18-23(28)24-20-5-3-2-4-6-20/h8-9,11-12,20-21,27H,2-7,10,13-18H2,1H3,(H,24,28)