2-(3-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15(28-17-7-5-6-16(22)14-17)20(26)23-19-9-4-3-8-18(19)21(27)25-12-10-24(2)11-13-25/h3-9,14-15H,10-13H2,1-2H3,(H,23,26)