5-bromanyl-N-[3-phenyl-2-(4-prop-2-enylpiperazin-1-yl)phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-phenyl-2-(4-prop-2-enylpiperazin-1-yl)phenyl]furan-2-carboxamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)-3-phenyl-phenyl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[3-phenyl-2-(4-prop-2-enyl-1-piperazinyl)phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-phenyl-2-(4-prop-2-enylpiperazin-1-yl)phenyl]furan-2-carboxamide Traditional Name: N-[2-(4-allylpiperazino)-3-phenyl-phenyl]-5-bromo-2-furamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=C(C=CC=C2NC(=O)C3=CC=C(O3)Br)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)C2=C(C=CC=C2NC(=O)C3=CC=C(O3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H24BrN3O2/c1-2-13-27-14-16-28(17-15-27)23-19(18-7-4-3-5-8-18)9-6-10-20(23)26-24(29)21-11-12-22(25)30-21/h2-12H,1,13-17H2,(H,26,29)