1-[2-[(2-chloranylpyridin-3-yl)-phenyl-methoxy]ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-[(2-chloranylpyridin-3-yl)-phenyl-methoxy]ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-[(2-chloro-3-pyridyl)-phenyl-methoxy]acetyl]piperidine-3-carboxamide CAS Name: 1-[2-[(2-chloro-3-pyridinyl)-phenylmethoxy]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[(2-chloropyridin-3-yl)-phenylmethoxy]acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-[(2-chloro-3-pyridyl)-phenyl-methoxy]acetyl]nipecotamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(C2=CC=CC=C2)C3=C(N=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)COC(C2=CC=CC=C2)C3=C(N=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C20H22ClN3O3/c21-19-16(9-4-10-23-19)18(14-6-2-1-3-7-14)27-13-17(25)24-11-5-8-15(12-24)20(22)26/h1-4,6-7,9-10,15,18H,5,8,11-13H2,(H2,22,26)