1-[2-(4-chloranylphenoxy)pyridin-3-yl]carbonyl-N,N-diethyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)pyridin-3-yl]carbonyl-N,N-diethyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)pyridine-3-carbonyl]-N,N-diethyl-piperidine-3-carboxamide CAS Name: 1-[[2-(4-chlorophenoxy)-3-pyridinyl]-oxomethyl]-N,N-diethyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)pyridine-3-carbonyl]-N,N-diethylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)nicotinoyl]-N,N-diethyl-nipecotamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-3-25(4-2)21(27)16-7-6-14-26(15-16)22(28)19-8-5-13-24-20(19)29-18-11-9-17(23)10-12-18/h5,8-13,16H,3-4,6-7,14-15H2,1-2H3