2-(4-chloranylphenoxy)-2-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-isobutyrylpiperazino)phenyl]-2-methyl-propionamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)22(29)28-15-13-27(14-16-28)21-8-6-5-7-20(21)26-23(30)24(3,4)31-19-11-9-18(25)10-12-19/h5-12,17H,13-16H2,1-4H3,(H,26,30)