2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

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