N1-[2,4-bis(fluoranyl)phenyl]-6-phenyl-N3-prop-2-enyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-[2,4-bis(fluoranyl)phenyl]-6-phenyl-N3-prop-2-enyl-piperidine-1,3-dicarboxamide Openeye Name: N3-allyl-N1-(2,4-difluorophenyl)-6-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(2,4-difluorophenyl)-6-phenyl-N3-prop-2-enylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2,4-difluorophenyl)-6-phenyl-3-N-prop-2-enylpiperidine-1,3-dicarboxamide Traditional Name: N'-allyl-N-(2,4-difluorophenyl)-6-phenyl-piperidine-1,3-dicarboxamide Formula: C22H23F2N3O2 MolecularWeight: 399.433726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC(N(C1)C(=O)NC2=C(C=C(C=C2)F)F)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CCC(N(C1)C(=O)NC2=C(C=C(C=C2)F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H23F2N3O2/c1-2-12-25-21(28)16-8-11-20(15-6-4-3-5-7-15)27(14-16)22(29)26-19-10-9-17(23)13-18(19)24/h2-7,9-10,13,16,20H,1,8,11-12,14H2,(H,25,28)(H,26,29)