2-[4-(4-ethoxy-3-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxy-3-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-ethoxy-3-methoxy-benzoyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-ethoxy-3-methoxybenzoyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(4-ethoxy-3-methoxy-benzoyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C22H26FN3O4/c1-3-30-19-8-7-16(13-20(19)29-2)22(28)26-11-9-25(10-12-26)15-21(27)24-18-6-4-5-17(23)14-18/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,24,27)