[5-(5-butyl-1,2-oxazol-3-yl)-4-chloranyl-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone

Systemtic Name: [5-(5-butyl-1,2-oxazol-3-yl)-4-chloranyl-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: [5-(5-butylisoxazol-3-yl)-4-chloro-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone CAS Name: [5-(5-butyl-3-isoxazolyl)-4-chloro-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [5-(5-butyl-1,2-oxazol-3-yl)-4-chloro-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: [5-(5-butylisoxazol-3-yl)-4-chloro-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NO1)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCC1=CC(=NO1)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-3-9-15-12-18(21-24-15)16-13-22(11-10-17(16)20)19(23)14-7-5-4-6-8-14/h4-8,12H,2-3,9-11,13H2,1H3