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

Systemtic Name: N-phenyl-2-[4-(2,3,4-trimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-(2,3,4-trimethoxybenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-(2,3,4-trimethoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-(2,3,4-trimethoxybenzoyl)piperazino]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-28-18-10-9-17(20(29-2)21(18)30-3)22(27)25-13-11-24(12-14-25)15-19(26)23-16-7-5-4-6-8-16/h4-10H,11-15H2,1-3H3,(H,23,26)