N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(methylamino)-3-oxidanyl-propanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-(methylamino)-3-oxidanyl-propanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-3-hydroxy-2-(methylamino)propanamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-3-hydroxy-2-(methylamino)propanamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-hydroxy-2-(methylamino)propanamide Traditional Name: N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]-3-hydroxy-2-(methylamino)propionamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(CO)C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(CO)C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O2/c1-19-16(12-22)17(23)20-10-13-6-8-21(9-7-13)11-14-2-4-15(18)5-3-14/h2-5,13,16,19,22H,6-12H2,1H3,(H,20,23)