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

Systemtic Name: 3-(2,3-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(2,3-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(2,3-dimethylphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(2,3-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(2,3-dimethylphenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-17-6-5-7-22(19(17)3)28-15-10-23(27)24-21-9-8-20(16-18(21)2)26-13-11-25(4)12-14-26/h5-9,16H,10-15H2,1-4H3,(H,24,27)