2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C

InChI

InChI=1S/C24H30N4O5/c1-16-5-4-6-19(17(16)2)26-23(30)14-27-9-11-28(12-10-27)24(31)18-7-8-20(21(13-18)32-3)33-15-22(25)29/h4-8,13H,9-12,14-15H2,1-3H3,(H2,25,29)(H,26,30)