(3-cyclohexylpyrrolidin-1-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: (3-cyclohexylpyrrolidin-1-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: (3-cyclohexylpyrrolidin-1-yl)-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone CAS Name: (3-cyclohexyl-1-pyrrolidinyl)-[5-(8-quinolinyloxymethyl)-3-isoxazolyl]methanone IUPAC Name: (3-cyclohexylpyrrolidin-1-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: (3-cyclohexylpyrrolidino)-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCN(C2)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(CC1)C2CCN(C2)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H27N3O3/c28-24(27-13-11-19(15-27)17-6-2-1-3-7-17)21-14-20(30-26-21)16-29-22-10-4-8-18-9-5-12-25-23(18)22/h4-5,8-10,12,14,17,19H,1-3,6-7,11,13,15-16H2