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N-[1-[2-[1-[(3S)-4-[2,4-bis(fluoranyl)phenyl]-1-tert-butyl-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-5-chloranyl-4-methyl-phenyl]propyl]ethanamide

N-[1-[2-[1-[(3S)-4-[2,4-bis(fluoranyl)phenyl]-1-tert-butyl-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-5-chloranyl-4-methyl-phenyl]propyl]ethanamide

Systemtic Name:N-[1-[2-[1-[(3S)-4-[2,4-bis(fluoranyl)phenyl]-1-tert-butyl-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-5-chloranyl-4-methyl-phenyl]propyl]ethanamide
Openeye Name:N-[1-[2-[1-[(3S)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]-4-piperidyl]-5-chloro-4-methyl-phenyl]propyl]acetamide
CAS Name:N-[1-[2-[1-[[(3S)-1-tert-butyl-4-(2,4-difluorophenyl)-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-5-chloro-4-methylphenyl]propyl]acetamide
IUPAC Name:N-[1-[2-[1-[(3S)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]piperidin-4-yl]-5-chloro-4-methylphenyl]propyl]acetamide
Traditional Name:N-[1-[2-[1-[(3S)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]-4-piperidyl]-5-chloro-4-methyl-phenyl]propyl]acetamide
Formula: C32H42ClF2N3O2
MolecularWeight: 574.144586
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1C2CCN(CC2)C(=O)C3CN(CC3C4=C(C=C(C=C4)F)F)C(C)(C)C)C)Cl)NC(=O)C


Isomeric SMILES

CCC(C1=CC(=C(C=C1C2CCN(CC2)C(=O)[C@@H]3CN(CC3C4=C(C=C(C=C4)F)F)C(C)(C)C)C)Cl)NC(=O)C


InChI

InChI=1S/C32H42ClF2N3O2/c1-7-30(36-20(3)39)25-16-28(33)19(2)14-24(25)21-10-12-37(13-11-21)31(40)27-18-38(32(4,5)6)17-26(27)23-9-8-22(34)15-29(23)35/h8-9,14-16,21,26-27,30H,7,10-13,17-18H2,1-6H3,(H,36,39)/t26?,27-,30?/m1/s1


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