N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(4-chlorophenyl)propionamide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O/c1-24-10-12-25(13-11-24)19-8-7-17(22)14-18(19)23-20(26)9-4-15-2-5-16(21)6-3-15/h2-3,5-8,14H,4,9-13H2,1H3,(H,23,26)