3-chloranyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-2,2-dimethyl-propionamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)CCl

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C21H32ClN3O2/c1-5-16(6-2)19(26)25-13-11-24(12-14-25)18-9-7-17(8-10-18)23-20(27)21(3,4)15-22/h7-10,16H,5-6,11-15H2,1-4H3,(H,23,27)