4-[3-(2-chloranyl-4-methoxy-phenoxy)-2-oxidanyl-propyl]piperazine-1-carboxamide

Systemtic Name: 4-[3-(2-chloranyl-4-methoxy-phenoxy)-2-oxidanyl-propyl]piperazine-1-carboxamide Openeye Name: 4-[3-(2-chloro-4-methoxy-phenoxy)-2-hydroxy-propyl]piperazine-1-carboxamide CAS Name: 4-[3-(2-chloro-4-methoxyphenoxy)-2-hydroxypropyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(2-chloro-4-methoxyphenoxy)-2-hydroxypropyl]piperazine-1-carboxamide Traditional Name: 4-[3-(2-chloro-4-methoxy-phenoxy)-2-hydroxy-propyl]piperazine-1-carboxamide Formula: C15H22ClN3O4 MolecularWeight: 343.80588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O)Cl

InChI

InChI=1S/C15H22ClN3O4/c1-22-12-2-3-14(13(16)8-12)23-10-11(20)9-18-4-6-19(7-5-18)15(17)21/h2-3,8,11,20H,4-7,9-10H2,1H3,(H2,17,21)