2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methoxy-2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methoxy-2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropyl-4-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-[4-methoxy-2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[4-methoxy-2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropyl-4-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C21H35N3O3 MolecularWeight: 377.5209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=O)CN2CCN(CC2)CCO)C(C)C)OC

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=O)CN2CCN(CC2)CCO)C(C)C)OC

InChI

InChI=1S/C21H35N3O3/c1-15(2)18-12-17(27-5)13-19(16(3)4)21(18)22-20(26)14-24-8-6-23(7-9-24)10-11-25/h12-13,15-16,25H,6-11,14H2,1-5H3,(H,22,26)