5-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N,N-diethyl-2-pyrrolidino-benzamide Formula: C24H26F6N4O2 MolecularWeight: 516.479259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26F6N4O2/c1-3-33(4-2)21(35)19-14-17(7-8-20(19)34-9-5-6-10-34)31-22(36)32-18-12-15(23(25,26)27)11-16(13-18)24(28,29)30/h7-8,11-14H,3-6,9-10H2,1-2H3,(H2,31,32,36)