N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]-2-(4-chlorophenoxy)acetamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O3/c1-29(2,3)22-6-4-21(5-7-22)28(35)33-18-16-32(17-19-33)25-12-10-24(11-13-25)31-27(34)20-36-26-14-8-23(30)9-15-26/h4-15H,16-20H2,1-3H3,(H,31,34)