2-[4-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]piperazino]-N-cyclopropyl-propionamide Formula: C23H36ClN3O3 MolecularWeight: 438.00324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCN(CC2)C(C)C(=O)NC3CC3)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCN(CC2)C(C)C(=O)NC3CC3)O

InChI

InChI=1S/C23H36ClN3O3/c1-15(2)20-12-21(24)16(3)11-22(20)30-14-19(28)13-26-7-9-27(10-8-26)17(4)23(29)25-18-5-6-18/h11-12,15,17-19,28H,5-10,13-14H2,1-4H3,(H,25,29)