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

Systemtic Name: 2-[4-(4-butoxy-3-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-butoxy-3-methoxy-benzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-butoxy-3-methoxybenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(4-butoxy-3-methoxy-benzoyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C24H30FN3O4 MolecularWeight: 443.511103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H30FN3O4/c1-3-4-15-32-21-10-5-18(16-22(21)31-2)24(30)28-13-11-27(12-14-28)17-23(29)26-20-8-6-19(25)7-9-20/h5-10,16H,3-4,11-15,17H2,1-2H3,(H,26,29)