2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C22H27FN4O4 MolecularWeight: 430.472583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H27FN4O4/c1-30-18-6-4-17(5-7-18)24-22(29)25-21(28)15-27-11-9-26(10-12-27)14-16-3-8-20(31-2)19(23)13-16/h3-8,13H,9-12,14-15H2,1-2H3,(H2,24,25,28,29)