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

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[3-chloro-4-(4-ethylpiperazino)phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C22H27Cl2N3O2 MolecularWeight: 436.37468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H27Cl2N3O2/c1-4-26-11-13-27(14-12-26)20-10-7-17(15-19(20)24)25-21(28)22(2,3)29-18-8-5-16(23)6-9-18/h5-10,15H,4,11-14H2,1-3H3,(H,25,28)