N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-3,4-dimethoxy-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H26ClN3O4/c1-33-23-12-9-19(17-24(23)34-2)25(31)28-21-5-3-4-6-22(21)29-13-15-30(16-14-29)26(32)18-7-10-20(27)11-8-18/h3-12,17H,13-16H2,1-2H3,(H,28,31)