2-[4-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]piperazino]-N-cyclopropyl-propionamide Formula: C23H37N3O3 MolecularWeight: 403.55818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C23H37N3O3/c1-17(22(28)24-19-7-8-19)26-13-11-25(12-14-26)15-20(27)16-29-21-9-5-18(6-10-21)23(2,3)4/h5-6,9-10,17,19-20,27H,7-8,11-16H2,1-4H3,(H,24,28)