2-[1-chloranyl-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-chloranyl-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[1-chloro-4-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-chloro-4-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-chloro-4-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[1-chloro-4-(4-methylpiperazino)-2-naphthoxy]-N-methyl-N-phenyl-acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C3=CC=CC=C32)Cl)OCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C3=CC=CC=C32)Cl)OCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O2/c1-26-12-14-28(15-13-26)21-16-22(24(25)20-11-7-6-10-19(20)21)30-17-23(29)27(2)18-8-4-3-5-9-18/h3-11,16H,12-15,17H2,1-2H3