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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-propionylpiperazino)phenyl]propionamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-4-21(28)27-15-13-26(14-16-27)20-8-6-5-7-19(20)25-22(29)23(2,3)30-18-11-9-17(24)10-12-18/h5-12H,4,13-16H2,1-3H3,(H,25,29)