2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]-N-(5-quinolyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H23N5O2/c1-15-12-16(27-23-15)13-24-8-10-25(11-9-24)14-20(26)22-19-6-2-5-18-17(19)4-3-7-21-18/h2-7,12H,8-11,13-14H2,1H3,(H,22,26)