1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-methoxyphenyl)acetyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-5-4-18(22)11-17(19)12-20(26)25-9-6-16(7-10-25)21(27)24-14-15-3-2-8-23-13-15/h2-5,8,11,13,16H,6-7,9-10,12,14H2,1H3,(H,24,27)