3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl-[2-(phenylazanylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: 3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl-[2-(phenylazanylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [2-(anilinomethyl)pyrrolidin-1-yl]-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone CAS Name: [2-(anilinomethyl)-1-pyrrolidinyl]-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone IUPAC Name: [2-(anilinomethyl)pyrrolidin-1-yl]-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone Traditional Name: [2-(anilinomethyl)pyrrolidino]-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)N2C3CCC(O2)C=C3)CNC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)N2C3CCC(O2)C=C3)CNC4=CC=CC=C4

InChI

InChI=1S/C18H23N3O2/c22-18(21-15-8-10-17(23-21)11-9-15)20-12-4-7-16(20)13-19-14-5-2-1-3-6-14/h1-3,5-6,8,10,15-17,19H,4,7,9,11-13H2