N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-methylpiperazino)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C)C

InChI

InChI=1S/C21H26ClN3O2/c1-15-7-8-17(13-16(15)2)27-14-20(26)23-19-6-4-5-18(22)21(19)25-11-9-24(3)10-12-25/h4-8,13H,9-12,14H2,1-3H3,(H,23,26)