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(3-methylpiperidin-1-yl)-[2-(quinolin-6-yloxymethyl)-1,3-oxazol-4-yl]methanone

(3-methylpiperidin-1-yl)-[2-(quinolin-6-yloxymethyl)-1,3-oxazol-4-yl]methanone

Systemtic Name:(3-methylpiperidin-1-yl)-[2-(quinolin-6-yloxymethyl)-1,3-oxazol-4-yl]methanone
Openeye Name:(3-methyl-1-piperidyl)-[2-(6-quinolyloxymethyl)oxazol-4-yl]methanone
CAS Name:(3-methyl-1-piperidinyl)-[2-(6-quinolinyloxymethyl)-4-oxazolyl]methanone
IUPAC Name:(3-methylpiperidin-1-yl)-[2-(quinolin-6-yloxymethyl)-1,3-oxazol-4-yl]methanone
Traditional Name:(3-methylpiperidino)-[2-(6-quinolyloxymethyl)oxazol-4-yl]methanone
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4


Isomeric SMILES

CC1CCCN(C1)C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4


InChI

InChI=1S/C20H21N3O3/c1-14-4-3-9-23(11-14)20(24)18-12-26-19(22-18)13-25-16-6-7-17-15(10-16)5-2-8-21-17/h2,5-8,10,12,14H,3-4,9,11,13H2,1H3


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