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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(2-methoxyphenyl)propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C21H26ClN3O2/c1-24-11-13-25(14-12-24)19-9-8-17(22)15-18(19)23-21(26)10-7-16-5-3-4-6-20(16)27-2/h3-6,8-9,15H,7,10-14H2,1-2H3,(H,23,26)