N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-pyridin-3-ylcarbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-pyridin-3-ylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(pyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[oxo(3-pyridinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(pyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-nicotinoyl-3-piperidyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-8-2-5-18(13-20)14-24-21(26)10-9-17-6-4-12-25(16-17)22(27)19-7-3-11-23-15-19/h2-3,5,7-8,11,13,15,17H,4,6,9-10,12,14,16H2,1H3,(H,24,26)/t17-/m1/s1