[3-(4-chloranylphenoxy)piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [3-(4-chloranylphenoxy)piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [3-(4-chlorophenoxy)-1-piperidyl]-[2-(3-pyridylmethoxy)phenyl]methanone CAS Name: [3-(4-chlorophenoxy)-1-piperidinyl]-[2-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [3-(4-chlorophenoxy)piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [3-(4-chlorophenoxy)piperidino]-[2-(3-pyridylmethoxy)phenyl]methanone Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCC3=CN=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCC3=CN=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c25-19-9-11-20(12-10-19)30-21-6-4-14-27(16-21)24(28)22-7-1-2-8-23(22)29-17-18-5-3-13-26-15-18/h1-3,5,7-13,15,21H,4,6,14,16-17H2