2-(4-tert-butylphenoxy)-N-[5-chloranyl-2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-chloranyl-2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-5-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-5-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)-5-chlorophenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[2-(4-benzoylpiperazino)-5-chloro-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C31H36ClN3O3 MolecularWeight: 534.08884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H36ClN3O3/c1-30(2,3)23-11-14-25(15-12-23)38-31(4,5)29(37)33-26-21-24(32)13-16-27(26)34-17-19-35(20-18-34)28(36)22-9-7-6-8-10-22/h6-16,21H,17-20H2,1-5H3,(H,33,37)