N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-methoxyethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-methoxyethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-methoxyacetyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-methoxy-1-oxoethyl)-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2-methoxyacetyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3R)-1-(2-methoxyacetyl)-3-piperidyl]propionamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC(C1)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COCC(=O)N1CCC[C@@H](C1)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H25ClN2O3/c1-24-13-18(23)21-10-4-5-14(12-21)8-9-17(22)20-11-15-6-2-3-7-16(15)19/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,20,22)/t14-/m1/s1