N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)COC4=CC=C(C=C4)C(C)C

InChI

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