N-[4-oxidanyl-2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxidanylpropyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-oxidanyl-2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxidanylpropyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-hydroxy-2,6-diisopropyl-phenyl)-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide CAS Name: N-[4-hydroxy-2,6-di(propan-2-yl)phenyl]-2-[4-(3-hydroxypropyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-hydroxy-2,6-di(propan-2-yl)phenyl]-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide Traditional Name: N-(4-hydroxy-2,6-diisopropyl-phenyl)-2-[4-(3-hydroxypropyl)piperazino]acetamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=O)CN2CCN(CC2)CCCO)C(C)C)O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=O)CN2CCN(CC2)CCCO)C(C)C)O

InChI

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