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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-methyl-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)N2CCN(CC2)C)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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