N-[(4-chlorophenyl)methyl]-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-veratroylpiperazino)acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H26ClN3O4/c1-29-19-8-5-17(13-20(19)30-2)22(28)26-11-9-25(10-12-26)15-21(27)24-14-16-3-6-18(23)7-4-16/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,27)