N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-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(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

InChI

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