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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C26H37N3O2/c1-20(2)23-11-8-12-24(21(3)4)26(23)27-25(30)19-29-15-13-28(14-16-29)17-18-31-22-9-6-5-7-10-22/h5-12,20-21H,13-19H2,1-4H3,(H,27,30)