2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C20H28N4O6 MolecularWeight: 420.45952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C20H28N4O6/c1-28-15-9-13(10-16(29-2)19(15)30-12-17(21)25)20(27)24-7-5-23(6-8-24)11-18(26)22-14-3-4-14/h9-10,14H,3-8,11-12H2,1-2H3,(H2,21,25)(H,22,26)