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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(oxan-4-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[4-oxanyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(oxane-4-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]propionamide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCOCC2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCOCC2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H29ClN2O3/c22-19-6-2-1-5-18(19)14-23-20(25)8-7-16-4-3-11-24(15-16)21(26)17-9-12-27-13-10-17/h1-2,5-6,16-17H,3-4,7-15H2,(H,23,25)