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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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