3-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C21H28N4O3/c1-3-18-20(15(2)28-24-18)21(27)25-11-8-16(9-12-25)6-7-19(26)23-14-17-5-4-10-22-13-17/h4-5,10,13,16H,3,6-9,11-12,14H2,1-2H3,(H,23,26)