2-(4-tert-butylphenoxy)-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-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=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

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