2-[4-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(3-allyl-4,5-dimethoxy-benzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxy-5-prop-2-enylbenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(3-allyl-4,5-dimethoxy-benzoyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C24H28FN3O4 MolecularWeight: 441.495223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H28FN3O4/c1-4-5-17-14-18(15-21(31-2)23(17)32-3)24(30)28-12-10-27(11-13-28)16-22(29)26-20-8-6-19(25)7-9-20/h4,6-9,14-15H,1,5,10-13,16H2,2-3H3,(H,26,29)