[2-(4-chloranylphenoxy)pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(4-chloranylphenoxy)pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [2-(4-chlorophenoxy)-3-pyridyl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-chlorophenoxy)-3-pyridinyl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-chlorophenoxy)pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [2-(4-chlorophenoxy)-3-pyridyl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C21H18ClN3O2/c22-15-8-10-16(11-9-15)27-20-17(5-3-13-24-20)21(26)25-14-4-7-19(25)18-6-1-2-12-23-18/h1-3,5-6,8-13,19H,4,7,14H2