2-(3-chloranylphenoxy)-N-[1-[(3-pyridin-2-ylphenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-[(3-pyridin-2-ylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-[[3-(2-pyridyl)phenyl]methyl]-4-piperidyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[[3-(2-pyridinyl)phenyl]methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-[(3-pyridin-2-ylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-[3-(2-pyridyl)benzyl]-4-piperidyl]acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC(=CC=C2)Cl)CC3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H26ClN3O2/c26-21-7-4-8-23(16-21)31-18-25(30)28-22-10-13-29(14-11-22)17-19-5-3-6-20(15-19)24-9-1-2-12-27-24/h1-9,12,15-16,22H,10-11,13-14,17-18H2,(H,28,30)