(4-cyclopentylpiperazin-4-ium-1-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone CAS Name: (4-cyclopentyl-1-piperazin-4-iumyl)-[5-(8-quinolinyloxymethyl)-3-isoxazolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: (4-cyclopentylpiperazin-4-ium-1-yl)-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCN(CC2)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C1)[NH+]2CCN(CC2)C(=O)C3=NOC(=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H26N4O3/c28-23(27-13-11-26(12-14-27)18-7-1-2-8-18)20-15-19(30-25-20)16-29-21-9-3-5-17-6-4-10-24-22(17)21/h3-6,9-10,15,18H,1-2,7-8,11-14,16H2/p+1