N-[(3-chlorophenyl)methyl]-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-[(5-ethyl-2-furyl)methyl]-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[(5-ethyl-2-furanyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-[(5-ethyl-2-furyl)methyl]-4-piperidyl]propionamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(O1)CN2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H29ClN2O2/c1-2-20-7-8-21(27-20)16-25-12-10-17(11-13-25)6-9-22(26)24-15-18-4-3-5-19(23)14-18/h3-5,7-8,14,17H,2,6,9-13,15-16H2,1H3,(H,24,26)