N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(4-cyanophenoxy)propionamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCN(CC2)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCN(CC2)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23ClN4O2/c1-15(28-18-6-3-16(14-23)4-7-18)21(27)24-19-13-17(22)5-8-20(19)26-11-9-25(2)10-12-26/h3-8,13,15H,9-12H2,1-2H3,(H,24,27)