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N-[(3S)-1-(4-tert-butylphenyl)carbonylpyrrolidin-3-yl]-6,6-bis(4-fluorophenyl)-N-methyl-hexanamide

N-[(3S)-1-(4-tert-butylphenyl)carbonylpyrrolidin-3-yl]-6,6-bis(4-fluorophenyl)-N-methyl-hexanamide

Systemtic Name:N-[(3S)-1-(4-tert-butylphenyl)carbonylpyrrolidin-3-yl]-6,6-bis(4-fluorophenyl)-N-methyl-hexanamide
Openeye Name:N-[(3S)-1-(4-tert-butylbenzoyl)pyrrolidin-3-yl]-6,6-bis(4-fluorophenyl)-N-methyl-hexanamide
CAS Name:N-[(3S)-1-[(4-tert-butylphenyl)-oxomethyl]-3-pyrrolidinyl]-6,6-bis(4-fluorophenyl)-N-methylhexanamide
IUPAC Name:N-[(3S)-1-(4-tert-butylbenzoyl)pyrrolidin-3-yl]-6,6-bis(4-fluorophenyl)-N-methylhexanamide
Traditional Name:N-[(3S)-1-(4-tert-butylbenzoyl)pyrrolidin-3-yl]-6,6-bis(4-fluorophenyl)-N-methyl-hexanamide
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)N2CCC(C2)N(C)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)N2CC[C@@H](C2)N(C)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)38-22-21-30(23-38)37(4)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-/m0/s1


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