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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-isobutyrylpiperazino)acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-15(2)18-8-7-9-19(16(3)4)21(18)23-20(26)14-24-10-12-25(13-11-24)22(27)17(5)6/h7-9,15-17H,10-14H2,1-6H3,(H,23,26)