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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-ethylpiperazino)phenyl]-2-methyl-propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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