N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-2,6-dimethoxy-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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