(2S)-N2-(2-aminophenyl)-N1-[8-[(6-fluoranylnaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-(2-aminophenyl)-N1-[8-[(6-fluoranylnaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-(2-aminophenyl)-N1-[8-[(6-fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(2-aminophenyl)-N1-[8-[(6-fluoro-2-naphthalenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-(2-aminophenyl)-1-N-[8-[(6-fluoronaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(2-aminophenyl)-N-[8-[(6-fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrrolidine-1,2-dicarboxamide Formula: C30H34FN5O2 MolecularWeight: 515.621663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2CC3CCC(C2)N3CC4=CC5=C(C=C4)C=C(C=C5)F)C(=O)NC6=CC=CC=C6N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)NC2CC3CCC(C2)N3CC4=CC5=C(C=C4)C=C(C=C5)F)C(=O)NC6=CC=CC=C6N

InChI

InChI=1S/C30H34FN5O2/c31-22-10-9-20-14-19(7-8-21(20)15-22)18-36-24-11-12-25(36)17-23(16-24)33-30(38)35-13-3-6-28(35)29(37)34-27-5-2-1-4-26(27)32/h1-2,4-5,7-10,14-15,23-25,28H,3,6,11-13,16-18,32H2,(H,33,38)(H,34,37)/t23?,24?,25?,28-/m0/s1