2-[(5-chloranylpyridin-3-yl)oxymethyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 2-[(5-chloranylpyridin-3-yl)oxymethyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxymethyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxymethyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 2-[(5-chloropyridin-3-yl)oxymethyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxymethyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)COC2=CC(=CN=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C(CN1)COC2=CC(=CN=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O3/c24-17-12-22(15-26-13-17)30-16-19-14-25-10-11-28(19)23(29)27-18-6-8-21(9-7-18)31-20-4-2-1-3-5-20/h1-9,12-13,15,19,25H,10-11,14,16H2,(H,27,29)