(3-phenylcyclobutyl)-[(2S)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]methanone

Systemtic Name: (3-phenylcyclobutyl)-[(2S)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]methanone Openeye Name: (3-phenylcyclobutyl)-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]methanone CAS Name: [(2S)-2-[oxo(1-pyrrolidinyl)methyl]-3-azabicyclo[2.2.2]octan-3-yl]-(3-phenylcyclobutyl)methanone IUPAC Name: (3-phenylcyclobutyl)-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]methanone Traditional Name: (3-phenylcyclobutyl)-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]methanone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(N2C(=O)C4CC(C4)C5=CC=CC=C5)CC3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2C3CCC(N2C(=O)C4CC(C4)C5=CC=CC=C5)CC3

InChI

InChI=1S/C23H30N2O2/c26-22(19-14-18(15-19)16-6-2-1-3-7-16)25-20-10-8-17(9-11-20)21(25)23(27)24-12-4-5-13-24/h1-3,6-7,17-21H,4-5,8-15H2/t17?,18?,19?,20?,21-/m0/s1