N-(2-chlorophenyl)-3-[1-(oxan-4-yl)piperidin-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-(oxan-4-yl)piperidin-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-(1-tetrahydropyran-4-yl-4-piperidyl)propanamide CAS Name: N-(2-chlorophenyl)-3-[1-(4-oxanyl)-4-piperidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-(oxan-4-yl)piperidin-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-(1-tetrahydropyran-4-yl-4-piperidyl)propionamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC=CC=C2Cl)C3CCOCC3

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC=CC=C2Cl)C3CCOCC3

InChI

InChI=1S/C19H27ClN2O2/c20-17-3-1-2-4-18(17)21-19(23)6-5-15-7-11-22(12-8-15)16-9-13-24-14-10-16/h1-4,15-16H,5-14H2,(H,21,23)