N-[[1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]methyl]-N-(ethylcarbamoyl)-2-phenylazanyl-ethanamide

Systemtic Name: N-[[1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]methyl]-N-(ethylcarbamoyl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[[1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]methyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-anilino-N-[[1-[6,6-bis(4-fluorophenyl)-1-oxohexyl]-3-pyrrolidinyl]methyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-anilino-N-[[1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]methyl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-anilino-N-[[1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]methyl]-N-(ethylcarbamoyl)acetamide Formula: C34H40F2N4O3 MolecularWeight: 590.703206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1CCN(C1)C(=O)CCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)CNC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)N(CC1CCN(C1)C(=O)CCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C34H40F2N4O3/c1-2-37-34(43)40(33(42)22-38-30-8-4-3-5-9-30)24-25-20-21-39(23-25)32(41)11-7-6-10-31(26-12-16-28(35)17-13-26)27-14-18-29(36)19-15-27/h3-5,8-9,12-19,25,31,38H,2,6-7,10-11,20-24H2,1H3,(H,37,43)