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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-27(2,34-22-14-12-21(28)13-15-22)26(33)29-23-10-6-7-11-24(23)30-16-18-31(19-17-30)25(32)20-8-4-3-5-9-20/h3-15H,16-19H2,1-2H3,(H,29,33)