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

Systemtic Name: N-[(1S)-1-[2-[1-[(3R,4S)-1-tert-butyl-4-(2-fluoranyl-4-methoxy-phenyl)pyrrolidin-3-yl]carbonylpiperidin-4-yl]-5-chloranyl-phenyl]propyl]ethanamide Openeye Name: N-[(1S)-1-[2-[1-[(3R,4S)-1-tert-butyl-4-(2-fluoro-4-methoxy-phenyl)pyrrolidine-3-carbonyl]-4-piperidyl]-5-chloro-phenyl]propyl]acetamide CAS Name: N-[(1S)-1-[2-[1-[[(3R,4S)-1-tert-butyl-4-(2-fluoro-4-methoxyphenyl)-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-5-chlorophenyl]propyl]acetamide IUPAC Name: N-[(1S)-1-[2-[1-[(3R,4S)-1-tert-butyl-4-(2-fluoro-4-methoxyphenyl)pyrrolidine-3-carbonyl]piperidin-4-yl]-5-chlorophenyl]propyl]acetamide Traditional Name: N-[(1S)-1-[2-[1-[(3R,4S)-1-tert-butyl-4-(2-fluoro-4-methoxy-phenyl)pyrrolidine-3-carbonyl]-4-piperidyl]-5-chloro-phenyl]propyl]acetamide Formula: C32H43ClFN3O3 MolecularWeight: 572.153523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Cl)C2CCN(CC2)C(=O)C3CN(CC3C4=C(C=C(C=C4)OC)F)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC[C@@H](C1=C(C=CC(=C1)Cl)C2CCN(CC2)C(=O)[C@H]3CN(C[C@@H]3C4=C(C=C(C=C4)OC)F)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C32H43ClFN3O3/c1-7-30(35-20(2)38)26-16-22(33)8-10-24(26)21-12-14-36(15-13-21)31(39)28-19-37(32(3,4)5)18-27(28)25-11-9-23(40-6)17-29(25)34/h8-11,16-17,21,27-28,30H,7,12-15,18-19H2,1-6H3,(H,35,38)/t27-,28+,30+/m1/s1