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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-propanamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-methylpropanamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-methylpropanamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-methyl-propionamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C(C)C

InChI

InChI=1S/C16H24ClN3O/c1-4-19-8-10-20(11-9-19)15-13(17)6-5-7-14(15)18-16(21)12(2)3/h5-7,12H,4,8-11H2,1-3H3,(H,18,21)