(2R)-N-[2,6-bis(chloranyl)phenyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-[2,6-bis(chloranyl)phenyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2,6-dichlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2,6-dichlorophenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2,6-dichlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2,6-dichlorophenyl)-2-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=C1Cl)Cl)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC=C1Cl)Cl)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23Cl2N3O2/c1-14(20(26)23-19-15(21)6-5-7-16(19)22)24-10-12-25(13-11-24)17-8-3-4-9-18(17)27-2/h3-9,14H,10-13H2,1-2H3,(H,23,26)/t14-/m1/s1