N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-methoxy-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-32-23-9-5-2-6-20(23)24(30)27-21-7-3-4-8-22(21)28-14-16-29(17-15-28)25(31)18-10-12-19(26)13-11-18/h2-13H,14-17H2,1H3,(H,27,30)