2-(4-chloranyl-2-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O2/c1-15-14-19(26-11-9-25(4)10-12-26)6-7-20(15)24-22(27)17(3)28-21-8-5-18(23)13-16(21)2/h5-8,13-14,17H,9-12H2,1-4H3,(H,24,27)