N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylphenyl]-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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