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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-15(26-19-9-3-16(21)4-10-19)20(25)22-17-5-7-18(8-6-17)24-13-11-23(2)12-14-24/h3-10,15H,11-14H2,1-2H3,(H,22,25)/t15-/m1/s1