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

Systemtic Name: N-(4-bromophenyl)-2-[(5-chloranylpyridin-3-yl)oxymethyl]piperazine-1-carboxamide Openeye Name: N-(4-bromophenyl)-2-[(5-chloro-3-pyridyl)oxymethyl]piperazine-1-carboxamide CAS Name: N-(4-bromophenyl)-2-[(5-chloro-3-pyridinyl)oxymethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromophenyl)-2-[(5-chloropyridin-3-yl)oxymethyl]piperazine-1-carboxamide Traditional Name: N-(4-bromophenyl)-2-[(5-chloro-3-pyridyl)oxymethyl]piperazine-1-carboxamide Formula: C17H18BrClN4O2 MolecularWeight: 425.70742

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN4O2/c18-12-1-3-14(4-2-12)22-17(24)23-6-5-20-9-15(23)11-25-16-7-13(19)8-21-10-16/h1-4,7-8,10,15,20H,5-6,9,11H2,(H,22,24)