N-(5-chloranyl-2-methoxy-phenyl)-4-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[4-(2-hydroxyethyl)triazol-1-yl]piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[4-(2-hydroxyethyl)-1-triazolyl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[4-(2-hydroxyethyl)triazol-1-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[4-(2-hydroxyethyl)triazol-1-yl]piperidine-1-carboxamide Formula: C17H22ClN5O3 MolecularWeight: 379.84128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)N3C=C(N=N3)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)N3C=C(N=N3)CCO

InChI

InChI=1S/C17H22ClN5O3/c1-26-16-3-2-12(18)10-15(16)19-17(25)22-7-4-14(5-8-22)23-11-13(6-9-24)20-21-23/h2-3,10-11,14,24H,4-9H2,1H3,(H,19,25)