2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O5/c1-29-18-12-17(13-19(30-2)21(18)31-3)24-20(27)14-25-8-10-26(11-9-25)22(28)15-4-6-16(23)7-5-15/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,27)