N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H28ClN3O5 MolecularWeight: 509.98132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O5/c1-34-23-16-19(17-24(35-2)25(23)36-3)26(32)29-21-6-4-5-7-22(21)30-12-14-31(15-13-30)27(33)18-8-10-20(28)11-9-18/h4-11,16-17H,12-15H2,1-3H3,(H,29,32)