N-[5-chloranyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-chloro-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-isovalerylpiperazino)phenyl]-2-(4-methylphenoxy)acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C(=O)CC(C)C

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)14-24(30)28-12-10-27(11-13-28)22-9-6-19(25)15-21(22)26-23(29)16-31-20-7-4-18(3)5-8-20/h4-9,15,17H,10-14,16H2,1-3H3,(H,26,29)