5-[[3,4-bis(fluoranyl)phenyl]carbamoylamino]-N-butan-2-yl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[3,4-bis(fluoranyl)phenyl]carbamoylamino]-N-butan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,4-difluorophenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(3,4-difluoroanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(3,4-difluorophenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,4-difluorophenyl)carbamoylamino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C22H26F2N4O2 MolecularWeight: 416.464246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)N3CCCC3

InChI

InChI=1S/C22H26F2N4O2/c1-3-14(2)25-21(29)17-12-15(7-9-20(17)28-10-4-5-11-28)26-22(30)27-16-6-8-18(23)19(24)13-16/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,29)(H2,26,27,30)