1-(2-methylpiperidin-1-yl)-2-[4-[3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-[3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[2-hydroxy-3-(2-isopropyl-5-methyl-phenoxy)propyl]piperazin-1-yl]-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[4-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-1-piperazinyl]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]piperazin-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[4-[2-hydroxy-3-(2-isopropyl-5-methyl-phenoxy)propyl]piperazino]-1-(2-methylpiperidino)ethanone Formula: C25H41N3O3 MolecularWeight: 431.61134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC(COC3=C(C=CC(=C3)C)C(C)C)O

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC(COC3=C(C=CC(=C3)C)C(C)C)O

InChI

InChI=1S/C25H41N3O3/c1-19(2)23-9-8-20(3)15-24(23)31-18-22(29)16-26-11-13-27(14-12-26)17-25(30)28-10-6-5-7-21(28)4/h8-9,15,19,21-22,29H,5-7,10-14,16-18H2,1-4H3