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

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)C

InChI

InChI=1S/C22H29N3O2/c1-17-8-9-21(18(2)16-17)27-15-10-22(26)23-19-6-4-5-7-20(19)25-13-11-24(3)12-14-25/h4-9,16H,10-15H2,1-3H3,(H,23,26)