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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3CCOCC3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3CCOCC3

InChI

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