4-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-N-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-N-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-(3-allyl-4,5-dimethoxy-benzoyl)-N-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-N-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,4-dimethoxy-5-prop-2-enylbenzoyl)-N-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-(3-allyl-4,5-dimethoxy-benzoyl)-N-(4-fluorophenyl)piperazine-1-carboxamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O4/c1-4-5-16-14-17(15-20(30-2)21(16)31-3)22(28)26-10-12-27(13-11-26)23(29)25-19-8-6-18(24)7-9-19/h4,6-9,14-15H,1,5,10-13H2,2-3H3,(H,25,29)