3-[[3,4-bis(fluoranyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(3,4-difluorobenzoyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(3,4-difluorophenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(3,4-difluorobenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(3,4-difluorobenzoyl)amino]-4-pyrrolidino-benzamide Formula: C18H17F2N3O2 MolecularWeight: 345.343286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H17F2N3O2/c19-13-5-3-12(9-14(13)20)18(25)22-15-10-11(17(21)24)4-6-16(15)23-7-1-2-8-23/h3-6,9-10H,1-2,7-8H2,(H2,21,24)(H,22,25)