4-methoxy-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[1-(p-tolylmethyl)-4-piperidyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[1-(4-methylbenzyl)-4-piperidyl]picolinamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=NC=CC(=C3O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=NC=CC(=C3O)OC

InChI

InChI=1S/C20H25N3O3/c1-14-3-5-15(6-4-14)13-23-11-8-16(9-12-23)22-20(25)18-19(24)17(26-2)7-10-21-18/h3-7,10,16,24H,8-9,11-13H2,1-2H3,(H,22,25)