N-[(3R)-1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]-4-tert-butyl-N-methyl-benzamide

Systemtic Name: N-[(3R)-1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]-4-tert-butyl-N-methyl-benzamide Openeye Name: N-[(3R)-1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]-4-tert-butyl-N-methyl-benzamide CAS Name: N-[(3R)-1-[6,6-bis(4-fluorophenyl)-1-oxohexyl]-3-pyrrolidinyl]-4-tert-butyl-N-methylbenzamide IUPAC Name: N-[(3R)-1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]-4-tert-butyl-N-methylbenzamide Traditional Name: N-[(3R)-1-[6,6-bis(4-fluorophenyl)hexanoyl]pyrrolidin-3-yl]-4-tert-butyl-N-methyl-benzamide Formula: C34H40F2N2O2 MolecularWeight: 546.690406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)C2CCN(C2)C(=O)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)[C@@H]2CCN(C2)C(=O)CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C34H40F2N2O2/c1-34(2,3)27-15-9-26(10-16-27)33(40)37(4)30-21-22-38(23-30)32(39)8-6-5-7-31(24-11-17-28(35)18-12-24)25-13-19-29(36)20-14-25/h9-20,30-31H,5-8,21-23H2,1-4H3/t30-/m1/s1