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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCN(CC2)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCN(CC2)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-15(26-17-9-7-16(21)8-10-17)20(25)22-18-5-3-4-6-19(18)24-13-11-23(2)12-14-24/h3-10,15H,11-14H2,1-2H3,(H,22,25)