N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

InChI

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