3-[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(3-fluoro-4-methoxy-benzoyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(3-fluoro-4-methoxy-benzoyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-29-20-6-5-18(13-19(20)23)22(28)26-11-8-16(9-12-26)4-7-21(27)25-15-17-3-2-10-24-14-17/h2-3,5-6,10,13-14,16H,4,7-9,11-12,15H2,1H3,(H,25,27)