(2R)-1-(1-adamantylcarbonyl)-N-(4-cyanophenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(4-cyanophenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(4-cyanophenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(4-cyanophenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(4-cyanophenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(4-cyanophenyl)pyrrolidine-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H27N3O2/c24-14-15-3-5-19(6-4-15)25-21(27)20-2-1-7-26(20)22(28)23-11-16-8-17(12-23)10-18(9-16)13-23/h3-6,16-18,20H,1-2,7-13H2,(H,25,27)/t16?,17?,18?,20-,23?/m1/s1