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

Systemtic Name: N-[4-methoxy-2,6-di(propan-2-yl)phenyl]-2-[4-(3-oxidanylpropyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropyl-4-methoxy-phenyl)-2-[4-(3-hydroxypropyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-hydroxypropyl)-1-piperazinyl]-N-[4-methoxy-2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[4-(3-hydroxypropyl)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-(3-hydroxypropyl)piperazino]acetamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-16(2)19-13-18(28-5)14-20(17(3)4)22(19)23-21(27)15-25-10-8-24(9-11-25)7-6-12-26/h13-14,16-17,26H,6-12,15H2,1-5H3,(H,23,27)